N-methyl-N-[4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(2-methylindolin-1-yl)sulfonylphenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(2-methylindolin-1-yl)sulfonylphenyl]thiocarbamoylamino]phenyl]acetamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C25H26N4O3S2/c1-17-16-19-6-4-5-7-24(19)29(17)34(31,32)23-14-10-21(11-15-23)27-25(33)26-20-8-12-22(13-9-20)28(3)18(2)30/h4-15,17H,16H2,1-3H3,(H2,26,27,33)