4-[(4-chlorophenyl)sulfanylmethyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S2/c25-20-10-12-22(13-11-20)31-17-18-6-8-19(9-7-18)24(28)26-21-4-3-5-23(16-21)32(29,30)27-14-1-2-15-27/h3-13,16H,1-2,14-15,17H2,(H,26,28)