2-[3-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-oxidanylidene-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide

Systemtic Name: 2-[3-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-3-oxidanylidene-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide Openeye Name: 2-[3-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-oxo-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide CAS Name: 2-[3-[(3-chloro-4-methylphenyl)sulfonylamino]-3-oxopropyl]-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide IUPAC Name: 2-[3-[(3-chloro-4-methylphenyl)sulfonylamino]-3-oxopropyl]-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide Traditional Name: 2-[3-[(3-chloro-4-methyl-phenyl)sulfonylamino]-3-keto-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide Formula: C35H36ClFN2O5S MolecularWeight: 651.187143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC=C3)C(=O)NC(CC(C)C)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)COC3=CC=CC=C3)C(=O)NC(CC(C)C)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C35H36ClFN2O5S/c1-23(2)19-33(27-12-15-28(37)16-13-27)38-35(41)31-20-25(22-44-29-7-5-4-6-8-29)10-11-26(31)14-18-34(40)39-45(42,43)30-17-9-24(3)32(36)21-30/h4-13,15-17,20-21,23,33H,14,18-19,22H2,1-3H3,(H,38,41)(H,39,40)