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

Systemtic Name: 4-[4-[[methyl(phenyl)amino]carbamoyl]piperidin-1-yl]sulfonylbenzamide Openeye Name: 4-[[4-[(N-methylanilino)carbamoyl]-1-piperidyl]sulfonyl]benzamide CAS Name: 4-[[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[(N-methylanilino)carbamoyl]piperidin-1-yl]sulfonylbenzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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