4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O4S/c1-4-15-5-7-17(8-6-15)23-14-16(13-18(23)24)19(25)21-9-11-22(12-10-21)28(26,27)20(2)3/h5-8,16H,4,9-14H2,1-3H3