N-[(4-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-18-8-4-17(5-9-18)15-22-20(24)14-16-6-10-19(11-7-16)27(25,26)23-12-2-1-3-13-23/h4-11H,1-3,12-15H2,(H,22,24)