3-methyl-4-(3-phenylmethoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-methyl-4-(3-phenylmethoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 4-(3-benzyloxyphenyl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-methyl-4-(3-phenylmethoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-methyl-4-(3-phenylmethoxyphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 4-(3-benzoxyphenyl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=CC=CC2C1C3=CC(=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(CC2C=CC=CC2C1C3=CC(=CC=C3)OCC4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25NO3S/c1-17-23(29(25,26)27)15-19-10-5-6-13-22(19)24(17)20-11-7-12-21(14-20)28-16-18-8-3-2-4-9-18/h2-14,19,22,24H,15-16H2,1H3,(H2,25,26,27)