3-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-7-methoxy-indol-4-yl]-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-7-methoxy-4-indolyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-7-methoxyindol-4-yl]-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(1-besyl-7-methoxy-indol-4-yl)-N-(4-phenylbutyl)propionamide Formula: C34H35N3O6S2 MolecularWeight: 645.7882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(C(=O)NCCCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C=CN2S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(C(=O)NCCCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C=CN2S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O6S2/c1-43-32-21-20-27(30-22-24-37(33(30)32)45(41,42)29-18-9-4-10-19-29)25-31(36-44(39,40)28-16-7-3-8-17-28)34(38)35-23-12-11-15-26-13-5-2-6-14-26/h2-10,13-14,16-22,24,31,36H,11-12,15,23,25H2,1H3,(H,35,38)