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

Systemtic Name: 4-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O3S/c1-4-10-25-32(30,31)22-16-18(6-8-20(22)24)23(29)26-21-9-7-19(15-17(21)3)28-13-11-27(5-2)12-14-28/h4,6-9,15-16,25H,1,5,10-14H2,2-3H3,(H,26,29)