N'-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanediamide

Systemtic Name: N'-[4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanediamide Openeye Name: N'-[1-benzyl-2-hydroxy-3-[isopentyl-(4-methoxyphenyl)sulfonyl-amino]propyl]pentanediamide CAS Name: N'-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]pentanediamide IUPAC Name: N'-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(3-methylbutyl)amino]-1-phenylbutan-2-yl]pentanediamide Traditional Name: N'-[1-benzyl-2-hydroxy-3-[isoamyl-(4-methoxyphenyl)sulfonyl-amino]propyl]glutaramide Formula: C27H39N3O6S MolecularWeight: 533.68006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)CCCC(=O)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)CCCC(=O)N)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H39N3O6S/c1-20(2)16-17-30(37(34,35)23-14-12-22(36-3)13-15-23)19-25(31)24(18-21-8-5-4-6-9-21)29-27(33)11-7-10-26(28)32/h4-6,8-9,12-15,20,24-25,31H,7,10-11,16-19H2,1-3H3,(H2,28,32)(H,29,33)