N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-(4-propoxyphenyl)methanesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-4-17-31-20-11-9-19(10-12-20)26(32(3,28)29)18-23(27)25-15-13-24(14-16-25)21-7-5-6-8-22(21)30-2/h5-12H,4,13-18H2,1-3H3