(phenylmethyl) N-[[4-methyl-2-[(4-propylphenyl)sulfonylamino]pentanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[4-methyl-2-[(4-propylphenyl)sulfonylamino]pentanoyl]amino]carbamate Openeye Name: benzyl N-[[4-methyl-2-[(4-propylphenyl)sulfonylamino]pentanoyl]amino]carbamate CAS Name: N-[[4-methyl-1-oxo-2-[(4-propylphenyl)sulfonylamino]pentyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-methyl-2-[(4-propylphenyl)sulfonylamino]pentanoyl]amino]carbamate Traditional Name: N-[[4-methyl-2-[(4-propylphenyl)sulfonylamino]pentanoyl]amino]carbamic acid benzyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O5S/c1-4-8-18-11-13-20(14-12-18)32(29,30)26-21(15-17(2)3)22(27)24-25-23(28)31-16-19-9-6-5-7-10-19/h5-7,9-14,17,21,26H,4,8,15-16H2,1-3H3,(H,24,27)(H,25,28)