4-(butan-2-ylsulfamoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-4-(sec-butylsulfamoyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-17(2)25-31(29,30)21-12-10-19(11-13-21)22(27)24-16-18-6-8-20(9-7-18)23(28)26-14-4-5-15-26/h6-13,17,25H,3-5,14-16H2,1-2H3,(H,24,27)