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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C26H28N2O3S/c1-17(2)23-13-7-9-18(3)25(23)27-26(29)21-11-8-12-22(16-21)32(30,31)28-19(4)15-20-10-5-6-14-24(20)28/h5-14,16-17,19H,15H2,1-4H3,(H,27,29)