[2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-(1-pyrrolidinylsulfonyl)anilino]methyl]phenyl] ester IUPAC Name: [2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-pyrrolidinosulfonylphenyl)carbamoyl]phenyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O5S/c1-14(22)26-18-7-3-2-6-17(18)19(23)20-15-8-10-16(11-9-15)27(24,25)21-12-4-5-13-21/h2-3,6-11H,4-5,12-13H2,1H3,(H,20,23)