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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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