4-cyclohexyl-N-[[(6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl)amino]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[[(6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[(2-allyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-[[(6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[[(6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: N-[[(2-allyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-benzenesulfonamide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CNC1(CCC2=C(C1)C=CC(=C2)OC)CC=C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(CNC1(CCC2=C(C1)C=CC(=C2)OC)CC=C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H38N2O3S/c1-4-17-28(18-16-24-19-26(33-3)13-10-25(24)20-28)29-21-30(2)34(31,32)27-14-11-23(12-15-27)22-8-6-5-7-9-22/h4,10-15,19,22,29H,1,5-9,16-18,20-21H2,2-3H3