N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(1-azepanylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(azepan-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H23Cl2N3O4S/c1-29-17-7-6-13(20(26)24-14-11-15(21)19(23)16(22)12-14)10-18(17)30(27,28)25-8-4-2-3-5-9-25/h6-7,10-12H,2-5,8-9,23H2,1H3,(H,24,26)