1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-p-anisyl-isonipecotamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-28-17-5-3-15(4-6-17)14-23-21(25)16-9-11-24(12-10-16)30(26,27)18-7-8-20(29-2)19(22)13-18/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,25)