N-[2-(cyclohexen-1-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)NCCC4=CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H28N2O4S/c1-30-23-12-11-20(31(28,29)26-16-14-19-9-5-6-10-22(19)26)17-21(23)24(27)25-15-13-18-7-3-2-4-8-18/h5-7,9-12,17H,2-4,8,13-16H2,1H3,(H,25,27)