N-butan-2-yl-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O4S/c1-3-14(2)20-27(25,26)17-8-6-16(7-9-17)19(24)22-12-10-21(11-13-22)18(23)15-4-5-15/h6-9,14-15,20H,3-5,10-13H2,1-2H3