4-methyl-3-(methylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S2/c1-14-5-6-15(13-18(14)21-28(2,24)25)19(23)20-16-7-9-17(10-8-16)29(26,27)22-11-3-4-12-22/h5-10,13,21H,3-4,11-12H2,1-2H3,(H,20,23)