2-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methylindoline-1-carbothioyl)-5-morpholinosulfonyl-benzamide CAS Name: 2-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-2,3-dihydroindole-1-carbothioyl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methylindoline-1-carbothioyl)-5-morpholinosulfonyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C22H25N3O4S2/c1-15-7-8-18(31(27,28)24-9-11-29-12-10-24)14-19(15)21(26)23-22(30)25-16(2)13-17-5-3-4-6-20(17)25/h3-8,14,16H,9-13H2,1-2H3,(H,23,26,30)