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

Systemtic Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-phenyl-butanamide Openeye Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-phenyl-butanamide CAS Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-phenylbutanamide IUPAC Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-phenylbutanamide Traditional Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-phenyl-butyramide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-16(2)22(23(27)25-20-6-4-3-5-7-20)26-30(28,29)21-14-10-18(11-15-21)17-8-12-19(24)13-9-17/h3-16,22,26H,1-2H3,(H,25,27)