2,4,5-trimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 2,4,5-trimethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 2,4,5-trimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 2,4,5-trimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 2,4,5-trimethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C25H26N2O6S/c1-16-13-17-7-5-6-8-21(17)27(16)34(29,30)19-11-9-18(10-12-19)26-25(28)20-14-23(32-3)24(33-4)15-22(20)31-2/h5-12,14-16H,13H2,1-4H3,(H,26,28)