N-[1-azanyl-3-(5-tert-butyl-4-sulfamoyl-furan-2-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-3-methyl-butanamide

Systemtic Name: N-[1-azanyl-3-(5-tert-butyl-4-sulfamoyl-furan-2-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]-methyl-amino]-3-methyl-butanamide Openeye Name: N-[2-amino-1-[(5-tert-butyl-4-sulfamoyl-2-furyl)methyl]-2-oxo-ethyl]-2-[[(2S)-2-amino-3-phenyl-propanoyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-[1-amino-3-(5-tert-butyl-4-sulfamoyl-2-furanyl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]-methylamino]-3-methylbutanamide IUPAC Name: N-[1-amino-3-(5-tert-butyl-4-sulfamoylfuran-2-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]-methylamino]-3-methylbutanamide Traditional Name: N-[2-amino-1-[(5-tert-butyl-4-sulfamoyl-2-furyl)methyl]-2-keto-ethyl]-2-[[(2S)-2-amino-3-phenyl-propanoyl]-methyl-amino]-3-methyl-butyramide Formula: C26H39N5O6S MolecularWeight: 549.68276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC(=C(O1)C(C)(C)C)S(=O)(=O)N)C(=O)N)N(C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC(=C(O1)C(C)(C)C)S(=O)(=O)N)C(=O)N)N(C)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C26H39N5O6S/c1-15(2)21(31(6)25(34)18(27)12-16-10-8-7-9-11-16)24(33)30-19(23(28)32)13-17-14-20(38(29,35)36)22(37-17)26(3,4)5/h7-11,14-15,18-19,21H,12-13,27H2,1-6H3,(H2,28,32)(H,30,33)(H2,29,35,36)/t18-,19?,21?/m0/s1