2-(3,4-dimethylphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-7-8-18(13-17(16)2)14-22(25)23-19-9-10-20(28-3)21(15-19)29(26,27)24-11-5-4-6-12-24/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,23,25)