(phenylmethyl) N-[4-cyclopentyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-cyclopentyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-(cyclopentoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamate CAS Name: N-[4-cyclopentyloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-cyclopentyloxy-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(cyclopentoxy)-2-hydroxy-1-[(4-methoxyphenyl)sulfonylamino]propyl]carbamic acid benzyl ester Formula: C30H36N2O7S MolecularWeight: 568.68104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)(C(COC3CCCC3)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O7S/c1-37-25-16-18-27(19-17-25)40(35,36)32-30(20-23-10-4-2-5-11-23,28(33)22-38-26-14-8-9-15-26)31-29(34)39-21-24-12-6-3-7-13-24/h2-7,10-13,16-19,26,28,32-33H,8-9,14-15,20-22H2,1H3,(H,31,34)