(3S)-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-18-9-6-15(11-17(18)21)22-19(24)13-3-2-10-23(12-13)28(25,26)16-7-4-14(20)5-8-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,24)/t13-/m0/s1