4-methyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C20H31N3O4S/c1-14(2)18(21-28(26,27)17-8-6-16(5)7-9-17)20(25)23-12-10-22(11-13-23)19(24)15(3)4/h6-9,14-15,18,21H,10-13H2,1-5H3/t18-/m0/s1