N-[(2-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3S/c25-23-9-2-1-6-21(23)17-26-24(28)20-8-5-7-19(16-20)18-10-12-22(13-11-18)31(29,30)27-14-3-4-15-27/h1-2,5-13,16H,3-4,14-15,17H2,(H,26,28)