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

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C27H38N4O3S/c1-4-31(5-2)35(33,34)24-12-9-21(10-13-24)27(32)28-20-26(30-16-7-6-8-17-30)22-11-14-25-23(19-22)15-18-29(25)3/h9-14,19,26H,4-8,15-18,20H2,1-3H3,(H,28,32)