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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-27-18-8-7-16(28(25,26)23-15-5-6-15)10-17(18)21-12-19(24)22-11-13-3-2-4-14(20)9-13/h2-4,7-10,15,21,23H,5-6,11-12H2,1H3,(H,22,24)