N-[[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: N-[[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide hydrochloride Openeye Name: N-[[3-(2-methoxybenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide hydrochloride CAS Name: N-[[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide hydrochloride IUPAC Name: N-[[3-(2-methoxybenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide hydrochloride Traditional Name: N-[(3-o-anisoylpiperidino)methylsulfonyl]-N-phenyl-acetamide hydrochloride Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C22H26N2O5S.ClH/c1-17(25)24(19-10-4-3-5-11-19)30(27,28)16-23-14-8-9-18(15-23)22(26)20-12-6-7-13-21(20)29-2;/h3-7,10-13,18H,8-9,14-16H2,1-2H3;1H