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

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2-(methanesulfonamido)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(methanesulfonamido)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S2/c1-28-18-10-9-14(30(26,27)22-11-5-6-12-22)13-17(18)20-19(23)15-7-3-4-8-16(15)21-29(2,24)25/h3-4,7-10,13,21H,5-6,11-12H2,1-2H3,(H,20,23)