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

Systemtic Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)OC

InChI

InChI=1S/C23H31N3O6S/c1-30-17-8-10-19(22(14-17)32-3)25-23(27)16-24-20-15-18(9-11-21(20)31-2)33(28,29)26-12-6-4-5-7-13-26/h8-11,14-15,24H,4-7,12-13,16H2,1-3H3,(H,25,27)