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

Systemtic Name: 4-methyl-N-[4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-isobutyrylpiperazine-1-carbonyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-15(2)14-19(22-29(27,28)18-8-6-17(5)7-9-18)21(26)24-12-10-23(11-13-24)20(25)16(3)4/h6-9,15-16,19,22H,10-14H2,1-5H3