2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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