N-(3-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]benzamide CAS Name: N-(3-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]-N-(3-methoxyphenyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C

InChI

InChI=1S/C26H27N3O5S/c1-26(2)22-15-21(12-13-23(22)29(3)25(26)31)35(32,33)27-16-17-8-10-18(11-9-17)24(30)28-19-6-5-7-20(14-19)34-4/h5-15,27H,16H2,1-4H3,(H,28,30)