4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-24(18-9-5-3-6-10-18)16-13-23-30(27,28)19-11-12-21(29-2)20(17-19)22(26)25-14-7-4-8-15-25/h3,5-6,9-12,17,23H,4,7-8,13-16H2,1-2H3