N-[(1S)-1-(4-chlorophenyl)sulfonyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)sulfonyl-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[(1S)-2-(4-acetyl-1-piperazinyl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)sulfonyl-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[(1S)-2-(4-acetylpiperazino)-1-(4-chlorophenyl)sulfonyl-2-keto-ethyl]-2-methyl-benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-15-5-3-4-6-19(15)20(28)24-21(32(30,31)18-9-7-17(23)8-10-18)22(29)26-13-11-25(12-14-26)16(2)27/h3-10,21H,11-14H2,1-2H3,(H,24,28)/t21-/m0/s1