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

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[5-(diethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[5-(diethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(28,29)18-10-11-20(30-4)19(15-18)24-21(26)12-13-23-22(27)17-9-7-8-16(3)14-17/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,23,27)(H,24,26)