N-(1-cyclopropylpiperidin-4-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3S/c1-16-6-9-20(29(27,28)25-12-4-3-5-17(25)2)15-21(16)22(26)23-18-10-13-24(14-11-18)19-7-8-19/h6,9,15,17-19H,3-5,7-8,10-14H2,1-2H3,(H,23,26)