N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-isobutylphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-isobutylphenyl)ethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-18(2)17-20-9-11-21(12-10-20)19(3)26-25(28)22-13-15-23(16-14-22)27-31(29,30)24-7-5-4-6-8-24/h4-16,18-19,27H,17H2,1-3H3,(H,26,28)