N-[2-(4-chlorophenyl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16-4-2-3-15-24(16)28(26,27)20-11-7-18(8-12-20)21(25)23-14-13-17-5-9-19(22)10-6-17/h5-12,16H,2-4,13-15H2,1H3,(H,23,25)/t16-/m0/s1