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2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide
Openeye Name:2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide
CAS Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide
Formula: C22H28ClN3O6S2
MolecularWeight: 530.05722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28ClN3O6S2/c1-15-7-8-17(23)13-20(15)26(33(4,28)29)16(2)22(27)24-19-14-18(9-10-21(19)32-3)34(30,31)25-11-5-6-12-25/h7-10,13-14,16H,5-6,11-12H2,1-4H3,(H,24,27)


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