N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]methanesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S/c1-16(26(32(4,28)29)18-7-10-21(31-3)20(23)15-18)22(27)25-13-11-24(12-14-25)17-5-8-19(30-2)9-6-17/h5-10,15-16H,11-14H2,1-4H3