(phenylmethyl) N-[(1S)-3-methyl-1-[4-[[(4-phenoxyphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-3-methyl-1-[4-[[(4-phenoxyphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]butyl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[4-[[(4-phenoxyphenyl)sulfonylamino]carbamoyl]thiazol-2-yl]butyl]carbamate CAS Name: N-[(1S)-3-methyl-1-[4-[oxo-[(4-phenoxyphenyl)sulfonylhydrazo]methyl]-2-thiazolyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-3-methyl-1-[4-[[(4-phenoxyphenyl)sulfonylamino]carbamoyl]-1,3-thiazol-2-yl]butyl]carbamate Traditional Name: N-[(1S)-3-methyl-1-[4-[[(4-phenoxyphenyl)sulfonylamino]carbamoyl]thiazol-2-yl]butyl]carbamic acid benzyl ester Formula: C29H30N4O6S2 MolecularWeight: 594.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=CS1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O6S2/c1-20(2)17-25(31-29(35)38-18-21-9-5-3-6-10-21)28-30-26(19-40-28)27(34)32-33-41(36,37)24-15-13-23(14-16-24)39-22-11-7-4-8-12-22/h3-16,19-20,25,33H,17-18H2,1-2H3,(H,31,35)(H,32,34)/t25-/m0/s1