(2R)-2-(4-methoxyphenyl)-1-thiophen-2-ylsulfonyl-azepane

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-thiophen-2-ylsulfonyl-azepane Openeye Name: (2R)-2-(4-methoxyphenyl)-1-(2-thienylsulfonyl)azepane CAS Name: (2R)-2-(4-methoxyphenyl)-1-thiophen-2-ylsulfonylazepane IUPAC Name: (2R)-2-(4-methoxyphenyl)-1-thiophen-2-ylsulfonylazepane Traditional Name: (2R)-2-(4-methoxyphenyl)-1-(2-thienylsulfonyl)azepane Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H21NO3S2/c1-21-15-10-8-14(9-11-15)16-6-3-2-4-12-18(16)23(19,20)17-7-5-13-22-17/h5,7-11,13,16H,2-4,6,12H2,1H3/t16-/m1/s1