N-(2,4-dimethoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O5S/c1-16-7-9-18(31(27,28)25-11-5-4-6-12-25)14-20(16)23-15-22(26)24-19-10-8-17(29-2)13-21(19)30-3/h7-10,13-14,23H,4-6,11-12,15H2,1-3H3,(H,24,26)