N-[(4-ethylphenyl)methyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[ethyl(phenyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-[ethyl(phenyl)sulfamoyl]nipecotamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-3-19-12-14-20(15-13-19)17-24-23(27)21-9-8-16-25(18-21)30(28,29)26(4-2)22-10-6-5-7-11-22/h5-7,10-15,21H,3-4,8-9,16-18H2,1-2H3,(H,24,27)