4-(diethylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Formula: C23H35N5O3S MolecularWeight: 461.6207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

InChI

InChI=1S/C23H35N5O3S/c1-5-28(6-2)32(30,31)20-11-9-19(10-12-20)23(29)24-18-22(21-8-7-13-26(21)4)27-16-14-25(3)15-17-27/h7-13,22H,5-6,14-18H2,1-4H3,(H,24,29)