4-chloranyl-N-methyl-N-(4-methylcyclohexyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(4-methylcyclohexyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-(4-methylcyclohexyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-methyl-N-(4-methylcyclohexyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-(4-methylcyclohexyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-methyl-N-(4-methylcyclohexyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H31ClN2O3S MolecularWeight: 427.00044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C21H31ClN2O3S/c1-15-6-9-18(10-7-15)23(3)21(25)17-8-11-19(22)20(13-17)28(26,27)24-12-4-5-16(2)14-24/h8,11,13,15-16,18H,4-7,9-10,12,14H2,1-3H3