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

Systemtic Name: 2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-phenethyl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCCC3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-22(2)18-14-17(10-11-19(18)25(4)21(22)27)30(28,29)24(3)15-20(26)23-13-12-16-8-6-5-7-9-16/h5-11,14H,12-13,15H2,1-4H3,(H,23,26)