3-(tert-butylsulfamoyl)-4-methoxy-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(3-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(3-methyl-4-pyrrolidino-phenyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-16-14-18(9-10-19(16)26-12-6-7-13-26)24-22(27)17-8-11-20(30-5)21(15-17)31(28,29)25-23(2,3)4/h8-11,14-15,25H,6-7,12-13H2,1-5H3,(H,24,27)