2-[4-[[methyl(phenyl)amino]carbamoyl]piperidin-1-yl]sulfonylbenzamide

Systemtic Name: 2-[4-[[methyl(phenyl)amino]carbamoyl]piperidin-1-yl]sulfonylbenzamide Openeye Name: 2-[[4-[(N-methylanilino)carbamoyl]-1-piperidyl]sulfonyl]benzamide CAS Name: 2-[[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 2-[4-[(N-methylanilino)carbamoyl]piperidin-1-yl]sulfonylbenzamide Traditional Name: 2-[4-[(N-methylanilino)carbamoyl]piperidino]sulfonylbenzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-23(16-7-3-2-4-8-16)22-20(26)15-11-13-24(14-12-15)29(27,28)18-10-6-5-9-17(18)19(21)25/h2-10,15H,11-14H2,1H3,(H2,21,25)(H,22,26)