N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

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