2-(3-phenylpropylsulfonyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c26-22(18-30(28,29)16-6-9-19-7-2-1-3-8-19)24-17-20-10-12-21(13-11-20)23(27)25-14-4-5-15-25/h1-3,7-8,10-13H,4-6,9,14-18H2,(H,24,26)