1-[(6-ethoxy-2H-chromen-3-yl)carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(6-ethoxy-2H-chromen-3-yl)carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6-ethoxy-2H-chromene-3-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(6-ethoxy-2H-1-benzopyran-3-yl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6-ethoxy-2H-chromene-3-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6-ethoxy-2H-chromene-3-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O5S/c1-4-28-18-5-8-21-16(12-18)11-17(14-29-21)22(25)24-10-9-15-13-19(6-7-20(15)24)30(26,27)23(2)3/h5-8,11-13H,4,9-10,14H2,1-3H3