2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(1-naphthyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-29-21-12-11-17(30(27,28)25-16-9-10-16)13-20(21)23-14-22(26)24-19-8-4-6-15-5-2-3-7-18(15)19/h2-8,11-13,16,23,25H,9-10,14H2,1H3,(H,24,26)