(phenylmethyl) N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamate Openeye Name: benzyl N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamate CAS Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamate Traditional Name: N-[2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]ethyl]carbamic acid benzyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4S/c24-16-19-8-12-22(13-9-19)31(28,29)26-21-10-6-18(7-11-21)14-15-25-23(27)30-17-20-4-2-1-3-5-20/h1-13,26H,14-15,17H2,(H,25,27)