N-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C25H26N2O3S/c1-4-19-11-7-9-17(2)24(19)26-25(28)21-12-8-13-22(16-21)31(29,30)27-18(3)15-20-10-5-6-14-23(20)27/h5-14,16,18H,4,15H2,1-3H3,(H,26,28)