2-[4-[1-(4-chloranyl-5-methanoyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-N-(4-methylphenyl)sulfonyl-3-phenyl-propanamide

Systemtic Name: 2-[4-[1-(4-chloranyl-5-methanoyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-N-(4-methylphenyl)sulfonyl-3-phenyl-propanamide Openeye Name: 2-[4-[1-(4-chloro-5-formyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-3-phenyl-N-(p-tolylsulfonyl)propanamide CAS Name: 2-[4-[1-(4-chloro-5-formyl-1-imidazolyl)-2-methylbutyl]phenyl]-N-(4-methylphenyl)sulfonyl-3-phenylpropanamide IUPAC Name: 2-[4-[1-(4-chloro-5-formylimidazol-1-yl)-2-methylbutyl]phenyl]-N-(4-methylphenyl)sulfonyl-3-phenylpropanamide Traditional Name: 2-[4-[1-(4-chloro-5-formyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-3-phenyl-N-tosyl-propionamide Formula: C31H32ClN3O4S MolecularWeight: 578.12148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)N4C=NC(=C4C=O)Cl

Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C)N4C=NC(=C4C=O)Cl

InChI

InChI=1S/C31H32ClN3O4S/c1-4-22(3)29(35-20-33-30(32)28(35)19-36)25-14-12-24(13-15-25)27(18-23-8-6-5-7-9-23)31(37)34-40(38,39)26-16-10-21(2)11-17-26/h5-17,19-20,22,27,29H,4,18H2,1-3H3,(H,34,37)