N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S2/c1-2-20-10-6-7-15-24(20)31(28,29)21-13-11-19(12-14-21)23-22(25)17-30(26,27)16-18-8-4-3-5-9-18/h3-5,8-9,11-14,20H,2,6-7,10,15-17H2,1H3,(H,23,25)