N-(3-chlorophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-26-17-8-7-15(27(24,25)22-13-5-6-13)10-16(17)20-11-18(23)21-14-4-2-3-12(19)9-14/h2-4,7-10,13,20,22H,5-6,11H2,1H3,(H,21,23)