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

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C23H23NO4S/c25-29(26,20-12-13-22-23(17-20)28-15-7-14-27-22)24-21(19-10-5-2-6-11-19)16-18-8-3-1-4-9-18/h1-6,8-13,17,21,24H,7,14-16H2/t21-/m1/s1