(2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)pyrrolidine

Systemtic Name: (2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)pyrrolidine Openeye Name: (2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(p-tolyl)pyrrolidine CAS Name: (2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)pyrrolidine IUPAC Name: (2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)pyrrolidine Traditional Name: (2R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(p-tolyl)pyrrolidine Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H23NO4S/c1-15-5-7-16(8-6-15)18-4-2-11-21(18)26(22,23)17-9-10-19-20(14-17)25-13-3-12-24-19/h5-10,14,18H,2-4,11-13H2,1H3/t18-/m1/s1