N-[4-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2,4-dimethoxyanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2,4-dimethoxyanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,4-dimethoxyanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2,4-dimethoxyanilino)piperidino]sulfonylphenyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O5S/c1-15(25)22-16-4-7-19(8-5-16)30(26,27)24-12-10-17(11-13-24)23-20-9-6-18(28-2)14-21(20)29-3/h4-9,14,17,23H,10-13H2,1-3H3,(H,22,25)