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

Systemtic Name: N-cyclopropyl-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-cyclopropyl-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-cyclopropyl-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-cyclopropyl-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3CC3

InChI

InChI=1S/C15H21N3O4S/c1-22-14-7-6-12(23(20,21)18-11-4-5-11)8-13(14)16-9-15(19)17-10-2-3-10/h6-8,10-11,16,18H,2-5,9H2,1H3,(H,17,19)