2-azanyl-N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3-methyl-valeramide Formula: C27H41N3O5S MolecularWeight: 519.69654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)O)N

InChI

InChI=1S/C27H41N3O5S/c1-6-20(4)26(28)27(32)29-24(16-21-10-8-7-9-11-21)25(31)18-30(17-19(2)3)36(33,34)23-14-12-22(35-5)13-15-23/h7-15,19-20,24-26,31H,6,16-18,28H2,1-5H3,(H,29,32)