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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-15(27)24-20-14-21(31-2)18(13-19(20)23)22(28)25-16-7-9-17(10-8-16)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)