N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-(4-methylbenzyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18-10-12-19(13-11-18)17-26(22-14-15-22)24(27)20-6-5-7-21(16-20)25-30(28,29)23-8-3-2-4-9-23/h2-13,16,22,25H,14-15,17H2,1H3