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N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(2-chlorophenyl)methyl]-N-methyl-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(2-chlorobenzyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide
Formula: C22H24ClN3O5S
MolecularWeight: 477.96106
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


InChI

InChI=1S/C22H24ClN3O5S/c1-24(15-16-6-2-3-7-18(16)23)21(27)10-13-26-19-9-8-17(14-20(19)31-22(26)28)32(29,30)25-11-4-5-12-25/h2-3,6-9,14H,4-5,10-13,15H2,1H3


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