N-[(3R)-2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-dimethylaminophenyl)benzenesulfonamide

Systemtic Name: N-[(3R)-2,5-bis(oxidanylidene)-1-phenylmethoxy-pyrrolidin-3-yl]-4-(4-dimethylaminophenyl)benzenesulfonamide Openeye Name: N-[(3R)-1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl]-4-(4-dimethylaminophenyl)benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)-N-[(3R)-2,5-dioxo-1-phenylmethoxy-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-(4-dimethylaminophenyl)-N-[(3R)-2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1-benzoxy-2,5-diketo-pyrrolidin-3-yl]-4-(4-dimethylaminophenyl)benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CC(=O)N(C3=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@@H]3CC(=O)N(C3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-27(2)21-12-8-19(9-13-21)20-10-14-22(15-11-20)34(31,32)26-23-16-24(29)28(25(23)30)33-17-18-6-4-3-5-7-18/h3-15,23,26H,16-17H2,1-2H3/t23-/m1/s1