2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(2-methylcyclohexyl)propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H35N3O3S/c1-16-9-10-20(15-18(16)3)29(27,28)25-13-11-24(12-14-25)19(4)22(26)23-21-8-6-5-7-17(21)2/h9-10,15,17,19,21H,5-8,11-14H2,1-4H3,(H,23,26)