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

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-fluorobenzyl)acetamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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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=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O4S/c1-27-18-9-8-15(28(25,26)23-14-6-7-14)10-17(18)21-12-19(24)22-11-13-4-2-3-5-16(13)20/h2-5,8-10,14,21,23H,6-7,11-12H2,1H3,(H,22,24)