2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butanamide CAS Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methylbutanamide Traditional Name: N-benzyl-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butyramide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O3S/c1-17(2)23(24(28)26-16-18-6-4-3-5-7-18)27-31(29,30)22-14-10-20(11-15-22)19-8-12-21(25)13-9-19/h3-15,17,23,27H,16H2,1-2H3,(H,26,28)