N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(methanesulfonamido)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=CC=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C)C

InChI

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