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

Systemtic Name: ethyl N-[4-[[3-(methylsulfonylamino)phenyl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-(methanesulfonamido)phenyl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[4-[[[3-(methanesulfonamido)phenyl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-(methanesulfonamido)phenyl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[[3-(methanesulfonamido)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=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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