N-(5-acetamido-2-methoxy-phenyl)-3-(azepan-1-ylsulfonyl)-4-chloranyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(azepan-1-ylsulfonyl)-4-chloranyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(azepan-1-ylsulfonyl)-4-chloro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1-azepanylsulfonyl)-4-chlorobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(azepan-1-ylsulfonyl)-4-chlorobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(azepan-1-ylsulfonyl)-4-chloro-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-15(27)24-17-8-10-20(31-2)19(14-17)25-22(28)16-7-9-18(23)21(13-16)32(29,30)26-11-5-3-4-6-12-26/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,27)(H,25,28)