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

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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