1-ethanoyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]isonipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H29N3O5S/c1-4-31-21-9-7-19(8-10-21)25-32(29,30)22-15-20(6-5-16(22)2)24-23(28)18-11-13-26(14-12-18)17(3)27/h5-10,15,18,25H,4,11-14H2,1-3H3,(H,24,28)