5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-21(2,3)22-20(24)17-14-16(10-11-19(17)27-4)28(25,26)23-13-12-15-8-6-7-9-18(15)23/h6-11,14H,5,12-13H2,1-4H3,(H,22,24)