3-[(6-methoxynaphthalen-2-yl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-[(6-methoxynaphthalen-2-yl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(6-methoxy-2-naphthyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(6-methoxy-2-naphthalenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(6-methoxynaphthalen-2-yl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-[(6-methoxy-2-naphthyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC3=C(CC4C=CC=CC4C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC3=C(CC4C=CC=CC4C3)S(=O)(=O)N

InChI

InChI=1S/C22H23NO3S/c1-26-21-9-8-18-10-15(6-7-19(18)13-21)11-20-12-16-4-2-3-5-17(16)14-22(20)27(23,24)25/h2-10,13,16-17H,11-12,14H2,1H3,(H2,23,24,25)