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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-3-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-27(2)33(31,32)22-8-9-23-20(14-22)10-12-29(23)24(30)26-21-7-4-11-28(17-21)16-19-6-3-5-18(13-19)15-25/h3,5-6,8-9,13-14,21H,4,7,10-12,16-17H2,1-2H3,(H,26,30)