1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chloro-5-methoxy-4-propoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-5-10-29-20-17(22)12-15(13-19(20)28-4)21(25)24-9-8-14-11-16(6-7-18(14)24)30(26,27)23(2)3/h6-7,11-13H,5,8-10H2,1-4H3