3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-23(2)30(27,28)21-15-17(11-12-20(21)29-4)22(26)24(3)16-18-9-5-6-10-19(18)25-13-7-8-14-25/h5-6,9-12,15H,7-8,13-14,16H2,1-4H3