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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-4-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)NC3CCN(CC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

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