N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C28H30N4O5S/c1-4-31(18-27(34)30-24-14-12-23(13-15-24)29-20(3)33)28(35)22-9-7-10-25(17-22)38(36,37)32-19(2)16-21-8-5-6-11-26(21)32/h5-15,17,19H,4,16,18H2,1-3H3,(H,29,33)(H,30,34)