ethyl 1-[3-[methyl(phenyl)amino]propylsulfamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[methyl(phenyl)amino]propylsulfamoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(N-methylanilino)propylsulfamoyl]piperidine-3-carboxylate CAS Name: 1-[3-(N-methylanilino)propylsulfamoyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(N-methylanilino)propylsulfamoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(N-methylanilino)propylsulfamoyl]nipecotic acid ethyl ester Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1CCCN(C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O4S/c1-3-25-18(22)16-9-7-14-21(15-16)26(23,24)19-12-8-13-20(2)17-10-5-4-6-11-17/h4-6,10-11,16,19H,3,7-9,12-15H2,1-2H3