N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(propargylsulfamoyl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)C

InChI

InChI=1S/C23H28N4O3S/c1-4-11-24-31(29,30)21-8-6-7-19(17-21)23(28)25-22-10-9-20(16-18(22)3)27-14-12-26(5-2)13-15-27/h1,6-10,16-17,24H,5,11-15H2,2-3H3,(H,25,28)