N-[4-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-o-veratroylpiperazino)sulfonylphenyl]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-15(25)22-16-7-9-17(10-8-16)31(27,28)24-13-11-23(12-14-24)21(26)18-5-4-6-19(29-2)20(18)30-3/h4-10H,11-14H2,1-3H3,(H,22,25)