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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H21ClN2O4S/c1-27-19-8-5-15(21)12-17(19)22-28(25,26)16-6-7-18-14(11-16)9-10-23(18)20(24)13-3-2-4-13/h5-8,11-13,22H,2-4,9-10H2,1H3