4-(2-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-phenyl-benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-phenylbenzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-phenylbenzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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