(phenylmethyl) N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-5-phenyl-2-sulfamoyl-pentan-2-yl]-N-(3-methylbutyl)carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-5-phenyl-2-sulfamoyl-pentan-2-yl]-N-(3-methylbutyl)carbamate Openeye Name: benzyl N-[1-(1,3-benzoxazole-2-carbonyl)-4-phenyl-1-sulfamoyl-butyl]-N-isopentyl-carbamate CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-5-phenyl-2-sulfamoylpentan-2-yl]-N-(3-methylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-benzoxazol-2-yl)-1-oxo-5-phenyl-2-sulfamoylpentan-2-yl]-N-(3-methylbutyl)carbamate Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-4-phenyl-1-sulfamoyl-butyl]-N-isoamyl-carbamic acid benzyl ester Formula: C31H35N3O6S MolecularWeight: 577.6911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(=O)OCC1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C3=NC4=CC=CC=C4O3)S(=O)(=O)N

Isomeric SMILES

CC(C)CCN(C(=O)OCC1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C3=NC4=CC=CC=C4O3)S(=O)(=O)N

InChI

InChI=1S/C31H35N3O6S/c1-23(2)19-21-34(30(36)39-22-25-14-7-4-8-15-25)31(41(32,37)38,20-11-16-24-12-5-3-6-13-24)28(35)29-33-26-17-9-10-18-27(26)40-29/h3-10,12-15,17-18,23H,11,16,19-22H2,1-2H3,(H2,32,37,38)