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

Systemtic Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[(8-methoxytetralin-2-yl)amino]pentyl]-2-methyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=CC=C1C)NC2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCC(CCNS(=O)(=O)C1=CC=CC=C1C)NC2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C23H32N2O3S/c1-4-19(14-15-24-29(26,27)23-11-6-5-8-17(23)2)25-20-13-12-18-9-7-10-22(28-3)21(18)16-20/h5-11,19-20,24-25H,4,12-16H2,1-3H3