N-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-14(2)13-18(19(24)22-11-9-21(10-12-22)16(4)23)20-27(25,26)17-7-5-15(3)6-8-17/h5-8,14,18,20H,9-13H2,1-4H3