[2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]phenyl] ester IUPAC Name: [2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [2-[(3-pyrrolidinosulfonylbenzoyl)amino]phenyl] ester Formula: C28H29N3O7S2 MolecularWeight: 583.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H29N3O7S2/c32-27(21-9-7-11-23(19-21)39(34,35)30-15-3-4-16-30)29-25-13-1-2-14-26(25)38-28(33)22-10-8-12-24(20-22)40(36,37)31-17-5-6-18-31/h1-2,7-14,19-20H,3-6,15-18H2,(H,29,32)