4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-16-6-4-5-7-23(16)17(2)25-24(28)20-8-12-21(13-9-20)26-31(29,30)22-14-10-19(11-15-22)18(3)27/h4-15,17,26H,1-3H3,(H,25,28)/t17-/m0/s1