N-[(4-chlorophenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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