[(2S)-1-[2-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]sulfonylpyrrolidin-2-yl] ethanoate

Systemtic Name: [(2S)-1-[2-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]sulfonylpyrrolidin-2-yl] ethanoate Openeye Name: [(2S)-1-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonylpyrrolidin-2-yl] acetate CAS Name: acetic acid [(2S)-1-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-2-pyrrolidinyl] ester IUPAC Name: [(2S)-1-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonylpyrrolidin-2-yl] acetate Traditional Name: acetic acid [(2S)-1-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]sulfonylpyrrolidin-2-yl] ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN1S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1CCCN1S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N2O7S/c1-14(24)30-20-9-6-10-23(20)31(26,27)19-8-5-4-7-18(19)22-21(25)15-11-16(28-2)13-17(12-15)29-3/h4-5,7-8,11-13,20H,6,9-10H2,1-3H3,(H,22,25)/t20-/m0/s1