2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide CAS Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-benzyl-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-17-9-11-19(12-10-17)27(25,26)23-13-5-4-8-18(23)14-20(24)22-15-16-6-2-1-3-7-16/h1-3,6-7,9-12,18H,4-5,8,13-15H2,(H,22,24)/t18-/m0/s1