3-[(3-chloranylphenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(3-chlorophenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(3-chlorophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(3-chlorophenoxy)methyl]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-20-7-4-8-22(16-20)31-17-18-5-3-6-19(15-18)24(28)26-21-9-11-23(12-10-21)32(29,30)27-13-1-2-14-27/h3-12,15-16H,1-2,13-14,17H2,(H,26,28)