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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzylsulfonylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S2/c1-18(2)21(23-32(29,30)20-11-7-4-8-12-20)22(26)24-13-15-25(16-14-24)31(27,28)17-19-9-5-3-6-10-19/h3-12,18,21,23H,13-17H2,1-2H3/t21-/m0/s1