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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O3S/c1-4-19-11-8-12-20(5-2)25(19)27-26(29)22-13-9-14-23(17-22)32(30,31)28-18(3)16-21-10-6-7-15-24(21)28/h6-15,17-18H,4-5,16H2,1-3H3,(H,27,29)