N-[5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[5-[isobutyl(p-tolylsulfonyl)amino]hexyl]-3-phenyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-[5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-phenylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-[5-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-phenylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-[5-[isobutyl(tosyl)amino]hexyl]-3-phenyl-propionamide Formula: C32H43N3O5S2 MolecularWeight: 613.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)C(C)CCCCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)C(C)CCCCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H43N3O5S2/c1-25(2)24-35(42(39,40)30-20-18-26(3)19-21-30)27(4)13-11-12-22-33-32(36)31(23-28-14-7-5-8-15-28)34-41(37,38)29-16-9-6-10-17-29/h5-10,14-21,25,27,31,34H,11-13,22-24H2,1-4H3,(H,33,36)