4-methyl-3-morpholin-4-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)C=C2C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)C=C2C(C3=CC=CC=C3N2C)(C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O4S2/c1-17-9-10-18(15-21(17)34(30,31)28-11-13-32-14-12-28)24(29)26-23(33)16-22-25(2,3)19-7-5-6-8-20(19)27(22)4/h5-10,15-16H,11-14H2,1-4H3,(H,26,29,33)