N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-2-yl-benzenesulfonamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-2-yl-benzenesulfonamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(2-thienyl)benzenesulfonamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-thiophen-2-ylbenzenesulfonamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-(2-thienyl)benzenesulfonamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S2/c24-27(25,20-10-8-18(9-11-20)21-7-4-14-26-21)22-19-12-13-23(16-19)15-17-5-2-1-3-6-17/h1-11,14,19,22H,12-13,15-16H2/t19-/m0/s1