1-(4-methylphenyl)sulfonyl-4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-indole Openeye Name: 4,7-dibenzyloxy-5-(4-benzyloxyphenyl)-6-isopropoxy-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxyindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxyindole Traditional Name: 4,7-dibenzoxy-5-(4-benzoxyphenyl)-6-isopropoxy-1-tosyl-indole Formula: C45H41NO6S MolecularWeight: 723.87514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=C(C(=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)OC(C)C)OCC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=C(C(=C3OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)OC(C)C)OCC7=CC=CC=C7

InChI

InChI=1S/C45H41NO6S/c1-32(2)52-44-41(37-21-23-38(24-22-37)49-29-34-13-7-4-8-14-34)43(50-30-35-15-9-5-10-16-35)40-27-28-46(53(47,48)39-25-19-33(3)20-26-39)42(40)45(44)51-31-36-17-11-6-12-18-36/h4-28,32H,29-31H2,1-3H3