N-[(1R,2R)-7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-7-amino-2-hydroxy-tetralin-1-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[(1R,2R)-7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[(1R,2R)-7-amino-2-hydroxy-tetralin-1-yl]-4-ethyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CCC3=C2C=C(C=C3)N)O

InChI

InChI=1S/C18H22N2O3S/c1-2-12-3-8-15(9-4-12)24(22,23)20-18-16-11-14(19)7-5-13(16)6-10-17(18)21/h3-5,7-9,11,17-18,20-21H,2,6,10,19H2,1H3/t17-,18-/m1/s1