N-cyclopropyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H25N3O4S/c1-13-2-7-16(27(25,26)20-15-5-6-15)12-17(13)19(24)22-10-8-21(9-11-22)18(23)14-3-4-14/h2,7,12,14-15,20H,3-6,8-11H2,1H3