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N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-pyrrolidinosulfonyl-benzamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C22H26ClN3O4S/c1-3-25(15-21(27)24-20-14-18(23)10-9-16(20)2)22(28)17-7-6-8-19(13-17)31(29,30)26-11-4-5-12-26/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,24,27)


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