N-(1-methylsulfonylpiperidin-4-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-pyrrol-1-yl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H21N3O3S/c1-24(22,23)20-11-7-15(8-12-20)18-17(21)14-5-4-6-16(13-14)19-9-2-3-10-19/h2-6,9-10,13,15H,7-8,11-12H2,1H3,(H,18,21)