5-(ethylsulfamoyl)-2-methyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O4S/c1-3-24-30(28,29)19-11-6-16(2)20(14-19)21(26)23-15-17-7-9-18(10-8-17)22(27)25-12-4-5-13-25/h6-11,14,24H,3-5,12-13,15H2,1-2H3,(H,23,26)