N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-indan-1-yl-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-indan-1-yl-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO4S/c1-20(17-9-7-14-5-2-3-6-16(14)17)25(21,22)15-8-10-18-19(13-15)24-12-4-11-23-18/h2-3,5-6,8,10,13,17H,4,7,9,11-12H2,1H3