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2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide
Formula: C21H24ClN3O4S
MolecularWeight: 449.95096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C


InChI

InChI=1S/C21H24ClN3O4S/c1-14-6-7-16(22)13-19(14)25(30(3,28)29)15(2)21(27)23-17-8-10-18(11-9-17)24-12-4-5-20(24)26/h6-11,13,15H,4-5,12H2,1-3H3,(H,23,27)


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