(phenylmethyl) 2-[[butoxycarbonyl-[4-(phenylmethoxycarbonylamino)phenyl]sulfonyl-carbamoyl]amino]-4-chloranyl-benzoate

Systemtic Name: (phenylmethyl) 2-[[butoxycarbonyl-[4-(phenylmethoxycarbonylamino)phenyl]sulfonyl-carbamoyl]amino]-4-chloranyl-benzoate Openeye Name: benzyl 2-[[[4-(benzyloxycarbonylamino)phenyl]sulfonyl-butoxycarbonyl-carbamoyl]amino]-4-chloro-benzoate CAS Name: 2-[[[[butoxy(oxo)methyl]-[4-(phenylmethoxycarbonylamino)phenyl]sulfonylamino]-oxomethyl]amino]-4-chlorobenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[butoxycarbonyl-[4-(phenylmethoxycarbonylamino)phenyl]sulfonylcarbamoyl]amino]-4-chlorobenzoate Traditional Name: 2-[[[4-(benzyloxycarbonylamino)phenyl]sulfonyl-butoxycarbonyl-carbamoyl]amino]-4-chloro-benzoic acid benzyl ester Formula: C34H32ClN3O9S MolecularWeight: 694.15058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)N(C(=O)NC1=C(C=CC(=C1)Cl)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCOC(=O)N(C(=O)NC1=C(C=CC(=C1)Cl)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H32ClN3O9S/c1-2-3-20-45-34(42)38(32(40)37-30-21-26(35)14-19-29(30)31(39)46-22-24-10-6-4-7-11-24)48(43,44)28-17-15-27(16-18-28)36-33(41)47-23-25-12-8-5-9-13-25/h4-19,21H,2-3,20,22-23H2,1H3,(H,36,41)(H,37,40)