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

Systemtic Name: 5-(dimethylsulfamoyl)-N-(1-phenethylpiperidin-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-3-piperidyl)indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-3-piperidinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(1-phenethylpiperidin-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-(1-phenethyl-3-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)NC3CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CCC4=CC=CC=C4

InChI

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