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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-26(2)23(29)17-8-10-18(24)19(14-17)25-22(28)16-9-11-20(32-3)21(15-16)33(30,31)27-12-6-4-5-7-13-27/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,25,28)