3-methyl-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2-pyrrolidin-1-ylethanoylamino)pentanamide

Systemtic Name: 3-methyl-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2-pyrrolidin-1-ylethanoylamino)pentanamide Openeye Name: N-[3-[benzenesulfonyl(isobutyl)amino]-1-benzyl-2-hydroxy-propyl]-3-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]pentanamide CAS Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]pentanamide IUPAC Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]pentanamide Traditional Name: N-[1-benzyl-3-[besyl(isobutyl)amino]-2-hydroxy-propyl]-3-methyl-2-[(2-pyrrolidinoacetyl)amino]valeramide Formula: C32H48N4O5S MolecularWeight: 600.81232

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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=CC=C2)O)NC(=O)CN3CCCC3

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2)O)NC(=O)CN3CCCC3

InChI

InChI=1S/C32H48N4O5S/c1-5-25(4)31(34-30(38)23-35-18-12-13-19-35)32(39)33-28(20-26-14-8-6-9-15-26)29(37)22-36(21-24(2)3)42(40,41)27-16-10-7-11-17-27/h6-11,14-17,24-25,28-29,31,37H,5,12-13,18-23H2,1-4H3,(H,33,39)(H,34,38)