N-(5-chloranyl-2-methoxy-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H23ClN2O4S/c1-13-10-15-11-17(7-8-19(15)24(13)21(25)14-4-3-5-14)29(26,27)23-18-12-16(22)6-9-20(18)28-2/h6-9,11-14,23H,3-5,10H2,1-2H3