N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(8-methoxytetralin-2-yl)amino]hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(8-methoxytetralin-2-yl)amino]hexyl]-4-methyl-benzenesulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNS(=O)(=O)C1=CC=C(C=C1)C)NC2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCC(CCCNS(=O)(=O)C1=CC=C(C=C1)C)NC2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C24H34N2O3S/c1-4-20(8-6-16-25-30(27,28)22-14-10-18(2)11-15-22)26-21-13-12-19-7-5-9-24(29-3)23(19)17-21/h5,7,9-11,14-15,20-21,25-26H,4,6,8,12-13,16-17H2,1-3H3