N-(4-phenylbutan-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18(15-16-19-9-4-2-5-10-19)24-23(26)20-11-8-12-21(17-20)25-29(27,28)22-13-6-3-7-14-22/h2-14,17-18,25H,15-16H2,1H3,(H,24,26)