N-(2-pyrrolidin-1-ylcarbonylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c27-22(24-21-8-2-1-7-20(21)23(28)25-13-3-4-14-25)19-11-9-18(10-12-19)17-31(29,30)26-15-5-6-16-26/h1-2,7-12H,3-6,13-17H2,(H,24,27)