(phenylmethyl) N-[4-[(4-ethoxyphenyl)sulfinyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(4-ethoxyphenyl)sulfinyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[(4-ethoxyphenyl)sulfinyl-isobutyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(4-ethoxyphenyl)sulfinyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(4-ethoxyphenyl)sulfinyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl(p-phenetylsulfinyl)amino]propyl]carbamic acid benzyl ester Formula: C30H38N2O5S MolecularWeight: 538.69812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)N(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)N(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H38N2O5S/c1-4-36-26-15-17-27(18-16-26)38(35)32(20-23(2)3)21-29(33)28(19-24-11-7-5-8-12-24)31-30(34)37-22-25-13-9-6-10-14-25/h5-18,23,28-29,33H,4,19-22H2,1-3H3,(H,31,34)