N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H30N4O5S/c1-4-26(17-22(28)24-19-8-6-9-20(16-19)32-3)23(29)18-7-5-10-21(15-18)33(30,31)27-13-11-25(2)12-14-27/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,24,28)