3-[(3-methylphenyl)sulfonylcarbamoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfonylcarbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(m-tolylsulfonylcarbamoylamino)benzamide CAS Name: 3-[[[(3-methylphenyl)sulfonylamino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-methylphenyl)sulfonylcarbamoylamino]benzamide Traditional Name: N-benzyl-3-(m-tolylsulfonylcarbamoylamino)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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