N'-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-butanediamide

Systemtic Name: N'-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N-methyl-butanediamide Openeye Name: N'-[(1S,2R)-1-benzyl-3-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-methyl-butanediamide CAS Name: N'-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylbutanediamide IUPAC Name: N'-[(2S,3R)-4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylbutanediamide Traditional Name: N'-[(1S,2R)-1-benzyl-3-[cyclopropylmethyl-(3-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-methyl-succinamide Formula: C26H35N3O6S MolecularWeight: 517.6376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)NC(CC1=CC=CC=C1)C(CN(CC2CC2)S(=O)(=O)C3=CC=CC(=C3)OC)O

Isomeric SMILES

CNC(=O)CCC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CN(CC2CC2)S(=O)(=O)C3=CC=CC(=C3)OC)O

InChI

InChI=1S/C26H35N3O6S/c1-27-25(31)13-14-26(32)28-23(15-19-7-4-3-5-8-19)24(30)18-29(17-20-11-12-20)36(33,34)22-10-6-9-21(16-22)35-2/h3-10,16,20,23-24,30H,11-15,17-18H2,1-2H3,(H,27,31)(H,28,32)/t23-,24+/m0/s1