5-(dimethylsulfamoyl)-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-4-piperidyl)indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-4-piperidinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-4-piperidyl)indoline-1-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-26(2)32(30,31)22-8-9-23-20(18-22)11-17-28(23)24(29)25-21-12-15-27(16-13-21)14-10-19-6-4-3-5-7-19/h3-9,18,21H,10-17H2,1-2H3,(H,25,29)