ethyl 3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-3-31-23(28)26-15-7-10-19(17-26)22(27)24-20-11-13-21(14-12-20)32(29,30)25(2)16-18-8-5-4-6-9-18/h4-6,8-9,11-14,19H,3,7,10,15-17H2,1-2H3,(H,24,27)