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

Systemtic Name: 3-methyl-4-(4-phenylphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-methyl-4-(4-phenylphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-methyl-4-(4-phenylphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-methyl-4-(4-phenylphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-methyl-4-(4-phenylphenyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-16-22(27(24,25)26)15-20-9-5-6-10-21(20)23(16)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,20-21,23H,15H2,1H3,(H2,24,25,26)