2-(4-methylphenyl)carbonyl-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide Traditional Name: 2-p-toluoyl-N-[3-(sulfamoylamino)benzyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-15-9-11-17(12-10-15)21(26)19-7-2-3-8-20(19)22(27)24-14-16-5-4-6-18(13-16)25-30(23,28)29/h2-13,25H,14H2,1H3,(H,24,27)(H2,23,28,29)