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

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

Systemtic Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
Openeye Name:4-(diethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
CAS Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide
IUPAC Name:4-(diethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide
Traditional Name:4-(diethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzamide
Formula: C27H39N5O3S
MolecularWeight: 513.69526
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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)N4CCN(CC4)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C


InChI

InChI=1S/C27H39N5O3S/c1-5-32(6-2)36(34,35)24-10-7-21(8-11-24)27(33)28-20-26(31-17-15-29(3)16-18-31)22-9-12-25-23(19-22)13-14-30(25)4/h7-12,19,26H,5-6,13-18,20H2,1-4H3,(H,28,33)


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