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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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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)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H21Cl2N3O4S/c1-28-16-7-6-11(8-17(16)29(26,27)24-12-4-2-3-5-12)19(25)23-13-9-14(20)18(22)15(21)10-13/h6-10,12,24H,2-5,22H2,1H3,(H,23,25)