4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H28N4O3S/c1-18-5-9-22(15-19(18)2)28-33(31,32)23-10-7-21(8-11-23)25(30)27-17-20-6-12-24(26-16-20)29-13-3-4-14-29/h5-12,15-16,28H,3-4,13-14,17H2,1-2H3,(H,27,30)