4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)butyramide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S2/c1-18-9-10-20(16-19(18)2)27(34(4,29)30)15-7-8-24(28)25-22-17-21(11-12-23(22)33-3)35(31,32)26-13-5-6-14-26/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,25,28)