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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H26N4O3S/c1-4-10-23-30(28,29)20-7-5-6-18(16-20)22(27)24-21-9-8-19(15-17(21)2)26-13-11-25(3)12-14-26/h1,5-9,15-16,23H,10-14H2,2-3H3,(H,24,27)