N-[3-[methyl(phenyl)amino]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S/c1-21(16-7-3-2-4-8-16)12-5-11-20-26(22,23)17-9-10-18-19(15-17)25-14-6-13-24-18/h2-4,7-10,15,20H,5-6,11-14H2,1H3