N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4S/c1-21-9-7-10-22(2)27(21)29-26(33)20-30(3)28(34)23-11-8-14-25(19-23)37(35,36)32-17-15-31(16-18-32)24-12-5-4-6-13-24/h4-14,19H,15-18,20H2,1-3H3,(H,29,33)