2-azanyl-3-methyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanamide Openeye Name: 2-amino-N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-3-methyl-valeramide Formula: C27H41N3O4S MolecularWeight: 503.69714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O4S/c1-5-21(4)26(28)27(32)29-24(18-22-12-8-6-9-13-22)25(31)19-30(17-16-20(2)3)35(33,34)23-14-10-7-11-15-23/h6-15,20-21,24-26,31H,5,16-19,28H2,1-4H3,(H,29,32)