N-[[4-[[[6-methoxy-1-(3-oxidanylpropyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride

Systemtic Name: N-[[4-[[[6-methoxy-1-(3-oxidanylpropyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride Openeye Name: N-[[4-[[[1-(3-hydroxypropyl)-6-methoxy-tetralin-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride CAS Name: N-[[4-[[[1-(3-hydroxypropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride IUPAC Name: N-[[4-[[[1-(3-hydroxypropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride Traditional Name: N-[[4-[[[1-(3-hydroxypropyl)-6-methoxy-tetralin-2-yl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride Formula: C28H41ClN2O4S MolecularWeight: 537.15414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NCC3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4)CCCO.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NCC3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4)CCCO.Cl

InChI

InChI=1S/C28H40N2O4S.ClH/c1-34-24-14-15-26-23(18-24)13-16-28(27(26)8-5-17-31)29-19-21-9-11-22(12-10-21)20-30-35(32,33)25-6-3-2-4-7-25;/h2-4,6-7,14-15,18,21-22,27-31H,5,8-13,16-17,19-20H2,1H3;1H