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

Systemtic Name: N-(2-cyclohexylethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-cyclohexylethyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-cyclohexylethyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-cyclohexylethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-cyclohexylethyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3CCCCC3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3CCCCC3)OC

InChI

InChI=1S/C22H34N2O4S/c1-17-8-6-7-15-24(17)29(26,27)21-16-19(11-12-20(21)28-2)22(25)23-14-13-18-9-4-3-5-10-18/h11-12,16-18H,3-10,13-15H2,1-2H3,(H,23,25)