N-(5-tert-butyl-2-methoxy-phenyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H27ClN2O4S/c1-26(2,3)19-10-12-23(33-4)21(16-19)28-25(30)18-9-11-20(27)24(15-18)34(31,32)29-14-13-17-7-5-6-8-22(17)29/h5-12,15-16H,13-14H2,1-4H3,(H,28,30)