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

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(phenylsulfamoyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c28-24(25-17-19-15-16-27(18-19)22-9-5-2-6-10-22)20-11-13-23(14-12-20)31(29,30)26-21-7-3-1-4-8-21/h1-14,19,26H,15-18H2,(H,25,28)