4-[2-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(2,5-dioxo-1-phenethyl-pyrrolidin-3-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(2,5-dioxo-1-phenethyl-3-pyrrolidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(2,5-dioxo-1-phenethylpyrrolidin-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(2,5-diketo-1-phenethyl-pyrrolidin-3-yl)amino]ethyl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-28(26,27)17-8-6-16(7-9-17)10-12-22-18-14-19(24)23(20(18)25)13-11-15-4-2-1-3-5-15/h1-9,18,22H,10-14H2,(H2,21,26,27)