N-[2-(4-chloranylphenoxy)ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-5-piperidinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-17-6-11-20(30(27,28)25-12-4-3-5-13-25)16-21(17)22(26)24(2)14-15-29-19-9-7-18(23)8-10-19/h6-11,16H,3-5,12-15H2,1-2H3