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

Systemtic Name: 3-(6-chloranyl-7-methoxy-1H-indazol-4-yl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(6-chloro-7-methoxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-(6-chloro-7-methoxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-(6-chloro-7-methoxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(6-chloro-7-methoxy-1H-indazol-4-yl)-N-(4-phenylbutyl)propionamide Formula: C27H29ClN4O4S MolecularWeight: 541.06156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1NN=C2)CC(C(=O)NCCCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C2=C1NN=C2)CC(C(=O)NCCCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O4S/c1-36-26-23(28)16-20(22-18-30-31-25(22)26)17-24(32-37(34,35)21-13-6-3-7-14-21)27(33)29-15-9-8-12-19-10-4-2-5-11-19/h2-7,10-11,13-14,16,18,24,32H,8-9,12,15,17H2,1H3,(H,29,33)(H,30,31)