N,2,3-trimethyl-5-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-[4-(3-methylbutanoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,2,3-trimethyl-5-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-[4-(3-methylbutanoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 5-(4-isovalerylpiperazine-1-carbonyl)-N,2,3-trimethyl-benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-13(2)10-18(23)21-6-8-22(9-7-21)19(24)16-11-14(3)15(4)17(12-16)27(25,26)20-5/h11-13,20H,6-10H2,1-5H3