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

Systemtic Name: pyridin-3-ylmethyl N-[4-cyclopentyloxy-2-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 3-pyridylmethyl 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 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl 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 3-pyridylmethyl ester Formula: C29H35N3O7S MolecularWeight: 569.6691

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O7S/c1-37-24-13-15-26(16-14-24)40(35,36)32-29(18-22-8-3-2-4-9-22,27(33)21-38-25-11-5-6-12-25)31-28(34)39-20-23-10-7-17-30-19-23/h2-4,7-10,13-17,19,25,27,32-33H,5-6,11-12,18,20-21H2,1H3,(H,31,34)