4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(N-ethyl-2-methyl-anilino)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(N-ethyl-2-methyl-anilino)ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C)C3=CC=CC=C3C

InChI

InChI=1S/C24H32N4O4S/c1-4-26(23-8-6-5-7-19(23)2)14-13-25-24(30)21-9-11-22(12-10-21)33(31,32)28-17-15-27(16-18-28)20(3)29/h5-12H,4,13-18H2,1-3H3,(H,25,30)