N-(1-cyclopropylpiperidin-4-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C4CC4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C4CC4)OC

InChI

InChI=1S/C22H33N3O4S/c1-16-5-3-4-12-25(16)30(27,28)21-15-17(6-9-20(21)29-2)22(26)23-18-10-13-24(14-11-18)19-7-8-19/h6,9,15-16,18-19H,3-5,7-8,10-14H2,1-2H3,(H,23,26)