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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5S/c1-27(2,3)19-10-12-25(34-5)22(16-19)28-26(30)21-17-20(11-13-24(21)33-4)35(31,32)29-15-14-18-8-6-7-9-23(18)29/h6-13,16-17H,14-15H2,1-5H3,(H,28,30)