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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-phenoxyphenyl)benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c1-20-18-21-8-5-6-13-27(21)30(20)35(32,33)26-12-7-9-22(19-26)28(31)29-23-14-16-25(17-15-23)34-24-10-3-2-4-11-24/h2-17,19-20H,18H2,1H3,(H,29,31)