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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-methyl-1-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H23NO4S/c1-14(2)19(15-7-4-3-5-8-15)20-25(21,22)16-9-10-17-18(13-16)24-12-6-11-23-17/h3-5,7-10,13-14,19-20H,6,11-12H2,1-2H3