N-[4-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3,4,5-trimethoxybenzoyl)piperazino]sulfonylphenyl]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O7S/c1-15(26)23-17-5-7-18(8-6-17)33(28,29)25-11-9-24(10-12-25)22(27)16-13-19(30-2)21(32-4)20(14-16)31-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)