(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(azepan-1-ylsulfonyl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(azepan-1-ylsulfonyl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(azepan-1-ylsulfonyl)benzoate CAS Name: 3-(1-azepanylsulfonyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(azepan-1-ylsulfonyl)benzoate Traditional Name: 3-(azepan-1-ylsulfonyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O5S/c22-18(20-10-5-6-11-20)15-26-19(23)16-8-7-9-17(14-16)27(24,25)21-12-3-1-2-4-13-21/h7-9,14H,1-6,10-13,15H2