N-(3-chloranyl-4-methoxy-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-18(22)21-9-8-12-10-14(5-6-16(12)21)26(23,24)20-13-4-7-17(25-2)15(19)11-13/h4-7,10-11,20H,3,8-9H2,1-2H3