3-(propan-2-ylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16(2)24-30(28,29)20-10-6-8-18(14-20)21(26)23-15-17-7-5-9-19(13-17)22(27)25-11-3-4-12-25/h5-10,13-14,16,24H,3-4,11-12,15H2,1-2H3,(H,23,26)