5-(dimethylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-pyrrolidino-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C24H29N5O3S/c1-18(19-6-8-20(9-7-19)29-15-12-25-17-29)26-24(30)22-16-21(33(31,32)27(2)3)10-11-23(22)28-13-4-5-14-28/h6-12,15-18H,4-5,13-14H2,1-3H3,(H,26,30)