4-[(4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(4S)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-oxopyrrolidin-1-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-keto-pyrrolidino]-N,N-diethyl-benzenesulfonamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H32N4O5S/c1-3-26(4-2)33(31,32)20-9-7-19(8-10-20)27-16-18(15-21(27)28)23(30)25-13-11-24(12-14-25)22(29)17-5-6-17/h7-10,17-18H,3-6,11-16H2,1-2H3/t18-/m0/s1