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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(4-besylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17(2)21(24-22(27)19-9-7-8-18(3)16-19)23(28)25-12-14-26(15-13-25)31(29,30)20-10-5-4-6-11-20/h4-11,16-17,21H,12-15H2,1-3H3,(H,24,27)/t21-/m0/s1