1-(4-butoxy-3-methoxy-phenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-butoxy-3-methoxy-benzoyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-butoxy-3-methoxybenzoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-butoxy-3-methoxy-benzoyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C24H32N2O5S/c1-5-8-15-31-22-12-9-19(17-23(22)30-4)24(27)26-14-13-18-16-20(10-11-21(18)26)32(28,29)25(6-2)7-3/h9-12,16-17H,5-8,13-15H2,1-4H3