2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino]-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-16-6-8-19(25-15-23(27)26-14-17-5-4-10-24-13-17)22(11-16)32(28,29)18-7-9-20(30-2)21(12-18)31-3/h4-13,25H,14-15H2,1-3H3,(H,26,27)