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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-16-6-8-19(9-7-16)28(25,26)21-15-20(24)23-12-10-22(11-13-23)17-4-3-5-18(14-17)27-2/h3-9,14,21H,10-13,15H2,1-2H3