N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-4-24-9-11-25(12-10-24)20-8-6-17(13-16(20)3)23-21(26)19-14-18(29(22,27)28)7-5-15(19)2/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,26)(H2,22,27,28)