2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN4C=CC=C4C3C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN4C=CC=C4C3C5=CC=CC=C5)OC1

InChI

InChI=1S/C22H22N2O4S/c25-29(26,18-9-10-20-21(16-18)28-15-5-14-27-20)24-13-12-23-11-4-8-19(23)22(24)17-6-2-1-3-7-17/h1-4,6-11,16,22H,5,12-15H2