N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28ClN3O5S/c1-16(2)21(25-22(28)17-4-8-19(32-3)9-5-17)23(29)26-12-14-27(15-13-26)33(30,31)20-10-6-18(24)7-11-20/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)/t21-/m0/s1