N-(1-ethanoylpiperidin-4-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H33N3O4S/c1-15-5-11-25(12-6-15)30(28,29)21-14-19(13-16(2)17(21)3)22(27)23-20-7-9-24(10-8-20)18(4)26/h13-15,20H,5-12H2,1-4H3,(H,23,27)