2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methyl-phenyl]prop-2-ynyl]-3-methyl-benzene; naphthalene-2-sulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methyl-phenyl]prop-2-ynyl]-3-methyl-benzene; naphthalene-2-sulfonamide Openeye Name: 2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methyl-phenyl]prop-2-ynyl]-3-methyl-benzene; naphthalene-2-sulfonamide CAS Name: 2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methylphenyl]prop-2-ynyl]-3-methylbenzene; 2-naphthalenesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methylphenyl]prop-2-ynyl]-3-methylbenzene; naphthalene-2-sulfonamide Traditional Name: 2-(4-methoxyphenyl)-1-[1-[2-(4-methoxyphenyl)-3-methyl-phenyl]prop-2-ynyl]-3-methyl-benzene; naphthalene-2-sulfonamide Formula: C41H37NO4S MolecularWeight: 639.80178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C#C)C2=CC=CC(=C2C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)OC.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C#C)C2=CC=CC(=C2C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)OC.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N

InChI

InChI=1S/C31H28O2.C10H9NO2S/c1-6-27(28-11-7-9-21(2)30(28)23-13-17-25(32-4)18-14-23)29-12-8-10-22(3)31(29)24-15-19-26(33-5)20-16-24;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1,7-20,27H,2-5H3;1-7H,(H2,11,12,13)