(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O5S/c1-15(19(23)21-17-9-3-2-4-10-17)27-20(24)16-8-7-11-18(14-16)28(25,26)22-12-5-6-13-22/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,21,23)