N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H24N4O6S/c1-31-17-9-6-15(10-18(17)32(29,30)25-16-7-8-16)21(28)23-11-13-2-4-14(5-3-13)20(27)24-12-19(22)26/h2-6,9-10,16,25H,7-8,11-12H2,1H3,(H2,22,26)(H,23,28)(H,24,27)