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

Systemtic Name: N-cyclooctyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-cyclooctyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-cyclooctyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-cyclooctyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-cyclooctyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-23-14-13-20(31(28,29)26-16-15-18-9-7-8-12-22(18)26)17-21(23)24(27)25-19-10-5-3-2-4-6-11-19/h7-9,12-14,17,19H,2-6,10-11,15-16H2,1H3,(H,25,27)