4-methoxy-3-piperidin-1-ylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-tetralin-1-yl-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)C(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-22-13-12-18(16-20(22)23(26)25-14-5-2-6-15-25)30(27,28)24-21-11-7-9-17-8-3-4-10-19(17)21/h3-4,8,10,12-13,16,21,24H,2,5-7,9,11,14-15H2,1H3