N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-23(25-16-18-12-15-27(17-18)21-4-2-1-3-5-21)19-6-8-22(9-7-19)31(29,30)26-20-10-13-24-14-11-20/h1-11,13-14,18H,12,15-17H2,(H,24,26)(H,25,28)