N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C31H30ClN3O4S MolecularWeight: 576.1056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O4S/c1-24-10-16-30(17-11-24)40(37,38)35(26-12-14-29(15-13-26)39-28-8-3-2-4-9-28)23-31(36)34-20-18-33(19-21-34)27-7-5-6-25(32)22-27/h2-17,22H,18-21,23H2,1H3