N-[(4-methoxyphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-p-anisyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-22(2)18-12-17(10-11-19(18)25(4)21(22)27)31(28,29)24(3)14-20(26)23-13-15-6-8-16(30-5)9-7-15/h6-12H,13-14H2,1-5H3,(H,23,26)