N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-methyl-3-(4-piperidinosulfonylphenyl)-N-tetralin-1-yl-propionamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O3S/c1-26(24-11-7-9-21-8-3-4-10-23(21)24)25(28)17-14-20-12-15-22(16-13-20)31(29,30)27-18-5-2-6-19-27/h3-4,8,10,12-13,15-16,24H,2,5-7,9,11,14,17-19H2,1H3