1-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-N-phenyl-isonipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-10-7-17(15-21(20)32(29,30)25-19-8-9-19)23(28)26-13-11-16(12-14-26)22(27)24-18-5-3-2-4-6-18/h2-7,10,15-16,19,25H,8-9,11-14H2,1H3,(H,24,27)