N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C24H32N2O4S/c1-16-10-12-26(13-11-16)24(27)22-15-20(7-9-23(22)30-5)31(28,29)25-19(4)21-8-6-17(2)14-18(21)3/h6-9,14-16,19,25H,10-13H2,1-5H3