N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(2,5-dimethoxybenzyl)piperazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-18-4-7-21(8-5-18)32(28,29)24-11-10-23(27)26-14-12-25(13-15-26)17-19-16-20(30-2)6-9-22(19)31-3/h4-9,16,24H,10-15,17H2,1-3H3