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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3S/c1-26(2)32(30,31)21-7-8-22-18(15-21)9-14-28(22)23(29)25-20-10-12-27(13-11-20)16-17-3-5-19(24)6-4-17/h3-8,15,20H,9-14,16H2,1-2H3,(H,25,29)