3-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-2-yl]-N-methyl-N-[(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]propanamide

Systemtic Name: 3-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-2-yl]-N-methyl-N-[(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]propanamide Openeye Name: 3-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-2-piperidyl]-N-methyl-N-[(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]propanamide CAS Name: 3-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-2-piperidinyl]-N-methyl-N-[[4-phenyl-4-(1-pyrrolidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[1-(4-chloro-2,5-dimethylphenyl)sulfonylpiperidin-2-yl]-N-methyl-N-[(4-phenyl-4-pyrrolidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-2-piperidyl]-N-methyl-N-[(4-phenyl-4-pyrrolidino-cyclohexyl)methyl]propionamide Formula: C34H48ClN3O3S MolecularWeight: 614.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCCCC2CCC(=O)N(C)CC3CCC(CC3)(C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCCCC2CCC(=O)N(C)CC3CCC(CC3)(C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C34H48ClN3O3S/c1-26-24-32(27(2)23-31(26)35)42(40,41)38-22-8-7-13-30(38)14-15-33(39)36(3)25-28-16-18-34(19-17-28,37-20-9-10-21-37)29-11-5-4-6-12-29/h4-6,11-12,23-24,28,30H,7-10,13-22,25H2,1-3H3