N-[(1S)-1-(4-methylphenyl)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(1S)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(1S)-1-(p-tolyl)propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-22(18-11-9-17(2)10-12-18)24-23(26)19-13-15-20(16-14-19)25-29(27,28)21-7-5-4-6-8-21/h4-16,22,25H,3H2,1-2H3,(H,24,26)/t22-/m0/s1