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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N,2-dimethyl-5-piperidinosulfonyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-16-7-12-20(29(27,28)25-13-5-4-6-14-25)15-21(16)22(26)24(3)17(2)18-8-10-19(23)11-9-18/h7-12,15,17H,4-6,13-14H2,1-3H3