3-(4-methylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-pyridyl)benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3-(4-methylpiperidino)sulfonyl-N-(2-pyridyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O3S/c1-20-13-16-27(17-14-20)32(30,31)23-11-7-10-22(18-23)25(29)28(24-12-5-6-15-26-24)19-21-8-3-2-4-9-21/h2-12,15,18,20H,13-14,16-17,19H2,1H3