N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-32-21-10-6-3-7-17(21)22(28)25-19(11-16-33(2,30)31)23(29)27-14-12-26(13-15-27)20-9-5-4-8-18(20)24/h3-10,19H,11-16H2,1-2H3,(H,25,28)