4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[2-(4-methylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2-(4-methylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-18-2-6-20(7-3-18)32-17-12-25-22(28)10-11-23(29)26-13-15-27(16-14-26)33(30,31)21-8-4-19(24)5-9-21/h2-9H,10-17H2,1H3,(H,25,28)