N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-benzamide CAS Name: 4-(methanesulfonamido)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methylbenzamide IUPAC Name: 4-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methylbenzamide Traditional Name: 4-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-methyl-benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-14-12-15(6-8-17(14)22-30(3,25)26)20(24)21-18-13-16(7-9-19(18)29-2)31(27,28)23-10-4-5-11-23/h6-9,12-13,22H,4-5,10-11H2,1-3H3,(H,21,24)