1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-methoxyphenyl)isonipecotamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-8-7-15(13-16(18)21)29(25,26)23-11-9-14(10-12-23)20(24)22-17-5-3-4-6-19(17)28-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)