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

Systemtic Name: N-(3-cyclohexyloxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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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)NCCCOC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCOC4CCCCC4

InChI

InChI=1S/C25H32N2O5S/c1-31-24-13-12-21(33(29,30)27-16-14-19-8-5-6-11-23(19)27)18-22(24)25(28)26-15-7-17-32-20-9-3-2-4-10-20/h5-6,8,11-13,18,20H,2-4,7,9-10,14-17H2,1H3,(H,26,28)