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

Systemtic Name: 2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(2-thenyl)acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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=CS3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CS3)N(C1=O)C)C

InChI

InChI=1S/C19H23N3O4S2/c1-19(2)15-10-14(7-8-16(15)22(4)18(19)24)28(25,26)21(3)12-17(23)20-11-13-6-5-9-27-13/h5-10H,11-12H2,1-4H3,(H,20,23)