N-[2-(3-methylpiperidin-1-yl)sulfonylethyl]benzamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)sulfonylethyl]benzamide Openeye Name: N-[2-[(3-methyl-1-piperidyl)sulfonyl]ethyl]benzamide CAS Name: N-[2-[(3-methyl-1-piperidinyl)sulfonyl]ethyl]benzamide IUPAC Name: N-[2-(3-methylpiperidin-1-yl)sulfonylethyl]benzamide Traditional Name: N-[2-(3-methylpiperidino)sulfonylethyl]benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-13-6-5-10-17(12-13)21(19,20)11-9-16-15(18)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,16,18)