N-[3-(4-chlorophenyl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[3-(4-chlorophenyl)propyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c23-21-12-8-18(9-13-21)5-4-14-24-22(26)20-10-6-19(7-11-20)17-29(27,28)25-15-2-1-3-16-25/h6-13H,1-5,14-17H2,(H,24,26)