1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C22H25ClN2O5S/c1-3-24(4-2)31(27,28)17-6-7-19-15(12-17)8-9-25(19)22(26)16-13-18(23)21-20(14-16)29-10-5-11-30-21/h6-7,12-14H,3-5,8-11H2,1-2H3