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

Systemtic Name: N-[(1R,2R)-7-azanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-7-amino-2-hydroxy-tetralin-1-yl]-4-propyl-benzenesulfonamide CAS Name: N-[(1R,2R)-7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-7-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-4-propylbenzenesulfonamide Traditional Name: N-[(1R,2R)-7-amino-2-hydroxy-tetralin-1-yl]-4-propyl-benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)N)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CCC3=C2C=C(C=C3)N)O

InChI

InChI=1S/C19H24N2O3S/c1-2-3-13-4-9-16(10-5-13)25(23,24)21-19-17-12-15(20)8-6-14(17)7-11-18(19)22/h4-6,8-10,12,18-19,21-22H,2-3,7,11,20H2,1H3/t18-,19-/m1/s1