N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C18H27N3O5S/c1-18(2,3)17(23)19-10-9-16(22)20-14-11-13(7-8-15(14)26-4)27(24,25)21-12-5-6-12/h7-8,11-12,21H,5-6,9-10H2,1-4H3,(H,19,23)(H,20,22)