N-(2-methylphenyl)sulfonyl-4-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]butanamide

Systemtic Name: N-(2-methylphenyl)sulfonyl-4-[2-(naphthalen-2-yloxymethyl)-3-(phenylcarbonyl)-5-phenylmethoxy-indol-1-yl]butanamide Openeye Name: 4-[3-benzoyl-5-benzyloxy-2-(2-naphthyloxymethyl)indol-1-yl]-N-(o-tolylsulfonyl)butanamide CAS Name: 4-[3-benzoyl-2-(2-naphthalenyloxymethyl)-5-phenylmethoxy-1-indolyl]-N-(2-methylphenyl)sulfonylbutanamide IUPAC Name: 4-[3-benzoyl-2-(naphthalen-2-yloxymethyl)-5-phenylmethoxyindol-1-yl]-N-(2-methylphenyl)sulfonylbutanamide Traditional Name: 4-[5-benzoxy-3-benzoyl-2-(2-naphthoxymethyl)indol-1-yl]-N-(o-tolylsulfonyl)butyramide Formula: C44H38N2O6S MolecularWeight: 722.84732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)CCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2COC5=CC6=CC=CC=C6C=C5)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)CCCN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2COC5=CC6=CC=CC=C6C=C5)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C44H38N2O6S/c1-31-13-8-11-20-41(31)53(49,50)45-42(47)21-12-26-46-39-25-24-37(51-29-32-14-4-2-5-15-32)28-38(39)43(44(48)34-17-6-3-7-18-34)40(46)30-52-36-23-22-33-16-9-10-19-35(33)27-36/h2-11,13-20,22-25,27-28H,12,21,26,29-30H2,1H3,(H,45,47)