N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3S/c1-26(2)32(30,31)21-9-10-22-18(14-21)11-13-28(22)23(29)25-20-4-3-12-27(16-20)15-17-5-7-19(24)8-6-17/h5-10,14,20H,3-4,11-13,15-16H2,1-2H3,(H,25,29)