1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-veratryl-isonipecotamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C23H29ClN2O6S/c1-4-32-20-8-6-18(14-19(20)24)33(28,29)26-11-9-17(10-12-26)23(27)25-15-16-5-7-21(30-2)22(13-16)31-3/h5-8,13-14,17H,4,9-12,15H2,1-3H3,(H,25,27)