3-[6-chloranyl-7-methoxy-1-(phenylsulfonyl)indazol-4-yl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-[6-chloranyl-7-methoxy-1-(phenylsulfonyl)indazol-4-yl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-6-chloro-7-methoxy-indazol-4-yl]-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-6-chloro-7-methoxy-4-indazolyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-[1-(benzenesulfonyl)-6-chloro-7-methoxyindazol-4-yl]-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(1-besyl-6-chloro-7-methoxy-indazol-4-yl)-N-(4-phenylbutyl)propionamide Formula: C33H33ClN4O6S2 MolecularWeight: 681.22132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N(N=C2)S(=O)(=O)C3=CC=CC=C3)CC(C(=O)NCCCCC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C2=C1N(N=C2)S(=O)(=O)C3=CC=CC=C3)CC(C(=O)NCCCCC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C33H33ClN4O6S2/c1-44-32-29(34)21-25(28-23-36-38(31(28)32)46(42,43)27-18-9-4-10-19-27)22-30(37-45(40,41)26-16-7-3-8-17-26)33(39)35-20-12-11-15-24-13-5-2-6-14-24/h2-10,13-14,16-19,21,23,30,37H,11-12,15,20,22H2,1H3,(H,35,39)