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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O3S/c1-3-29-15-17-30(18-16-29)23-11-14-25(20(2)19-23)27-26(31)21-9-12-24(13-10-21)34(32,33)28-22-7-5-4-6-8-22/h4-14,19,28H,3,15-18H2,1-2H3,(H,27,31)