3-(diethylsulfamoyl)-4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-(4-methyl-1-piperazinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-(4-methylpiperazin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-(4-methylpiperazino)-N-(1-phenylethyl)benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-5-28(6-2)32(30,31)23-18-21(12-13-22(23)27-16-14-26(4)15-17-27)24(29)25-19(3)20-10-8-7-9-11-20/h7-13,18-19H,5-6,14-17H2,1-4H3,(H,25,29)