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

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[(R)-cyclopropyl(phenyl)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:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC(C3CC3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N[C@H](C3CC3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H21NO4S/c21-25(22,16-9-10-17-18(13-16)24-12-4-11-23-17)20-19(15-7-8-15)14-5-2-1-3-6-14/h1-3,5-6,9-10,13,15,19-20H,4,7-8,11-12H2/t19-/m0/s1