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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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