1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylazepane

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylazepane Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylazepane CAS Name: 1-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]azepane IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylazepane Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]sulfonylazepane Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H26N2O3S/c1-22-16-10-8-15(9-11-16)17-7-6-14-19(17)23(20,21)18-12-4-2-3-5-13-18/h8-11,17H,2-7,12-14H2,1H3/t17-/m1/s1