N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-22(24-14-4-8-20(24)16-17-6-2-1-3-7-17)18-10-12-19(13-11-18)23-29(26,27)21-9-5-15-28-21/h1-3,5-7,9-13,15,20,23H,4,8,14,16H2