N-(2-tert-butylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2-tert-butylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-tert-butylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-tert-butylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-tert-butylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-tert-butylphenyl)-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=CC=CC=C4C(C)(C)C

Isomeric SMILES

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

InChI

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