3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H23N3O4S/c1-12-3-6-14(25(23,24)18-2)11-15(12)17(22)20-9-7-19(8-10-20)16(21)13-4-5-13/h3,6,11,13,18H,4-5,7-10H2,1-2H3