2-methoxy-4-methyl-5-(methylsulfonylamino)-N-(2-phenyl-1-pyrrolidin-2-yl-ethyl)benzamide

Systemtic Name: 2-methoxy-4-methyl-5-(methylsulfonylamino)-N-(2-phenyl-1-pyrrolidin-2-yl-ethyl)benzamide Openeye Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(2-phenyl-1-pyrrolidin-2-yl-ethyl)benzamide CAS Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-[2-phenyl-1-(2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(2-phenyl-1-pyrrolidin-2-ylethyl)benzamide Traditional Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(2-phenyl-1-pyrrolidin-2-yl-ethyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC(CC2=CC=CC=C2)C3CCCN3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC(CC2=CC=CC=C2)C3CCCN3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-15-12-21(29-2)17(14-19(15)25-30(3,27)28)22(26)24-20(18-10-7-11-23-18)13-16-8-5-4-6-9-16/h4-6,8-9,12,14,18,20,23,25H,7,10-11,13H2,1-3H3,(H,24,26)