N-[3-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-methoxy-3-sulfamoyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-methoxy-3-sulfamoylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-methoxy-3-sulfamoylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-(4-methoxy-3-sulfamoyl-anilino)propyl]-3-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-12-4-3-5-13(10-12)18(23)20-9-8-17(22)21-14-6-7-15(26-2)16(11-14)27(19,24)25/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)