N-(2-methoxyphenyl)-N,4-dimethyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-11-12-17(15-18(16)21(24)23-13-7-4-8-14-23)28(25,26)22(2)19-9-5-6-10-20(19)27-3/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3