N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methoxy-3,5-dimethyl-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H28N2O4S/c1-15-12-20(13-16(2)22(15)29-3)30(27,28)24-19-9-8-17-10-11-25(21(17)14-19)23(26)18-6-4-5-7-18/h8-9,12-14,18,24H,4-7,10-11H2,1-3H3