N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3)C

InChI

InChI=1S/C23H30N2O4S/c1-16-8-10-20(17(2)14-16)18(3)24-30(27,28)19-9-11-22(29-4)21(15-19)23(26)25-12-6-5-7-13-25/h8-11,14-15,18,24H,5-7,12-13H2,1-4H3