4-[(2-chlorophenyl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-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=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-23-6-2-1-5-19(23)17-31-21-11-7-18(8-12-21)24(28)26-20-9-13-22(14-10-20)32(29,30)27-15-3-4-16-27/h1-2,5-14H,3-4,15-17H2,(H,26,28)