N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c27-22(24-16-19-12-13-26(17-19)21-5-2-1-3-6-21)15-18-8-10-20(11-9-18)25-31(28,29)23-7-4-14-30-23/h1-11,14,19,25H,12-13,15-17H2,(H,24,27)