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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-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(=CC=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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