N-(4-ethoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-N-p-phenetyl-methanesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-5-31-20-12-10-19(11-13-20)26(32(4,28)29)18(2)23(27)25-16-14-24(15-17-25)21-8-6-7-9-22(21)30-3/h6-13,18H,5,14-17H2,1-4H3