N-[4-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)NC(=O)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)NC(=O)C)O)C

InChI

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