3-(4-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-phenyl-benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-phenylbenzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-phenylbenzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-10-12-21(13-11-15)25(23,24)18-9-5-6-16(14-18)19(22)20-17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3,(H,20,22)