(phenylmethyl) N-[1-[4-(phenylsulfonylamino)phenyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(phenylsulfonylamino)phenyl]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-(benzenesulfonamido)phenyl]-1-methyl-ethyl]carbamate CAS Name: N-[1-[4-(benzenesulfonamido)phenyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(benzenesulfonamido)phenyl]propan-2-yl]carbamate Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18(24-23(26)29-17-20-8-4-2-5-9-20)16-19-12-14-21(15-13-19)25-30(27,28)22-10-6-3-7-11-22/h2-15,18,25H,16-17H2,1H3,(H,24,26)