N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C23H32N4O3S/c1-5-24-31(29,30)20-9-7-17(3)21(16-20)23(28)25-22-10-8-19(15-18(22)4)27-13-11-26(6-2)12-14-27/h7-10,15-16,24H,5-6,11-14H2,1-4H3,(H,25,28)