N-[(4-methylphenyl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: 3-(propylsulfonylamino)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-methylbenzyl)-3-(propylsulfonylamino)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-3-11-24(22,23)20-17-6-4-5-16(12-17)18(21)19-13-15-9-7-14(2)8-10-15/h4-10,12,20H,3,11,13H2,1-2H3,(H,19,21)