(phenylmethyl) N-[5-(1,3-benzoxazol-2-ylcarbonyl)-2-methyl-8-phenyl-5-sulfamoyl-octan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(1,3-benzoxazol-2-ylcarbonyl)-2-methyl-8-phenyl-5-sulfamoyl-octan-4-yl]carbamate Openeye Name: benzyl N-[2-(1,3-benzoxazole-2-carbonyl)-1-isobutyl-5-phenyl-2-sulfamoyl-pentyl]carbamate CAS Name: N-[5-[1,3-benzoxazol-2-yl(oxo)methyl]-2-methyl-8-phenyl-5-sulfamoyloctan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(1,3-benzoxazole-2-carbonyl)-2-methyl-8-phenyl-5-sulfamoyloctan-4-yl]carbamate Traditional Name: N-[2-(1,3-benzoxazole-2-carbonyl)-1-isobutyl-5-phenyl-2-sulfamoyl-pentyl]carbamic acid benzyl ester Formula: C31H35N3O6S MolecularWeight: 577.6911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCC1=CC=CC=C1)(C(=O)C2=NC3=CC=CC=C3O2)S(=O)(=O)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(CCCC1=CC=CC=C1)(C(=O)C2=NC3=CC=CC=C3O2)S(=O)(=O)N)NC(=O)OCC4=CC=CC=C4

InChI

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