1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(2-phenoxyethanoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(2-phenoxyethanoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-[(2-phenoxyacetyl)amino]phenyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-[(2-phenoxyacetyl)amino]phenyl]piperidine-4-carboxamide Traditional Name: 1-[2-(homoveratrylsulfamoyl)-4-[(2-phenoxyacetyl)amino]phenyl]isonipecotamide Formula: C30H36N4O7S MolecularWeight: 596.69444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C30H36N4O7S/c1-39-26-11-8-21(18-27(26)40-2)12-15-32-42(37,38)28-19-23(33-29(35)20-41-24-6-4-3-5-7-24)9-10-25(28)34-16-13-22(14-17-34)30(31)36/h3-11,18-19,22,32H,12-17,20H2,1-2H3,(H2,31,36)(H,33,35)