1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidin-3-amine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidin-3-amine Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidin-3-amine CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)-3-piperidinamine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)piperidin-3-amine Traditional Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-14-5-10-19(25-2)18(12-14)21-16-4-3-11-22(13-16)26(23,24)17-8-6-15(20)7-9-17/h5-10,12,16,21H,3-4,11,13H2,1-2H3