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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-14-6-7-15(12-17(14)22-30(3,25)26)20(24)21-18-13-16(8-9-19(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)