N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-14-5-3-4-6-17(14)21(26)22-12-11-20(25)23-18-13-16(9-10-19(18)29-2)30(27,28)24-15-7-8-15/h3-6,9-10,13,15,24H,7-8,11-12H2,1-2H3,(H,22,26)(H,23,25)