N-(4-methoxyphenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-6-11-18(14-19(15)20(23)22-12-4-3-5-13-22)27(24,25)21-16-7-9-17(26-2)10-8-16/h6-11,14,21H,3-5,12-13H2,1-2H3