(phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)-4-sulfamoyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)-4-sulfamoyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxy-3-tert-butyl-phenyl)methyl]-3-sulfamoyl-propyl]carbamate CAS Name: N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)-4-sulfamoylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)-4-sulfamoylbutan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxy-3-tert-butyl-benzyl)-3-sulfamoyl-propyl]carbamic acid benzyl ester Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC(CCS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC(CCS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O5S/c1-29(2,3)26-19-24(14-15-27(26)35-20-22-10-6-4-7-11-22)18-25(16-17-37(30,33)34)31-28(32)36-21-23-12-8-5-9-13-23/h4-15,19,25H,16-18,20-21H2,1-3H3,(H,31,32)(H2,30,33,34)