4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-27(2)33(31,32)22-10-7-19(8-11-22)25(30)26-18-24(29-14-5-4-6-15-29)20-9-12-23-21(17-20)13-16-28(23)3/h7-12,17,24H,4-6,13-16,18H2,1-3H3,(H,26,30)