ethyl N-[3-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[[4-(methylsulfamoyl)phenyl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(methylsulfamoyl)phenyl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(methylsulfamoyl)benzyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S/c1-3-26-18(23)21-15-6-4-5-14(11-15)17(22)20-12-13-7-9-16(10-8-13)27(24,25)19-2/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)