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N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide

N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide
CAS Name:N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide
Traditional Name:N-(2-chlorobenzyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-valeramide
Formula: C21H24ClN3O5S
MolecularWeight: 465.95036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


InChI

InChI=1S/C21H24ClN3O5S/c1-13(2)10-17(20(26)23-12-14-6-4-5-7-16(14)22)24-31(28,29)15-8-9-18-19(11-15)30-21(27)25(18)3/h4-9,11,13,17,24H,10,12H2,1-3H3,(H,23,26)


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