N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-17-8-9-19(14-18(17)2)30-16-23(27)24-21-15-20(10-11-22(21)25(3)4)31(28,29)26-12-6-5-7-13-26/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,24,27)