N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H26ClN3O5S2 MolecularWeight: 488.02054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H26ClN3O5S2/c1-16-14-19(6-7-20(16)29-2)31(27,28)22-8-13-30(25,26)24-11-9-23(10-12-24)18-5-3-4-17(21)15-18/h3-7,14-15,22H,8-13H2,1-2H3