2-methyl-N-[1-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-[(phenylmethyl)sulfamoyl]propanamide

Systemtic Name: 2-methyl-N-[1-[2-methylpropyl(phenylsulfonyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-[(phenylmethyl)sulfamoyl]propanamide Openeye Name: N-[1-[benzenesulfonyl(isobutyl)amino]-2-hydroxy-4-phenyl-butyl]-3-(benzylsulfamoyl)-2-methyl-propanamide CAS Name: N-[1-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxy-4-phenylbutyl]-2-methyl-3-[(phenylmethyl)sulfamoyl]propanamide IUPAC Name: N-[1-[benzenesulfonyl(2-methylpropyl)amino]-2-hydroxy-4-phenylbutyl]-3-(benzylsulfamoyl)-2-methylpropanamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-[besyl(isobutyl)amino]-2-hydroxy-4-phenyl-butyl]-2-methyl-propionamide Formula: C31H41N3O6S2 MolecularWeight: 615.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C(CCC1=CC=CC=C1)O)NC(=O)C(C)CS(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C(C(CCC1=CC=CC=C1)O)NC(=O)C(C)CS(=O)(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H41N3O6S2/c1-24(2)22-34(42(39,40)28-17-11-6-12-18-28)30(29(35)20-19-26-13-7-4-8-14-26)33-31(36)25(3)23-41(37,38)32-21-27-15-9-5-10-16-27/h4-18,24-25,29-30,32,35H,19-23H2,1-3H3,(H,33,36)