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

Systemtic Name: N-[4-[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[(2-fluorophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]-3-methyl-butyramide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C26H28FN3O4S/c1-18(2)16-25(31)28-20-12-14-21(15-13-20)29-26(32)23(17-19-8-4-3-5-9-19)30-35(33,34)24-11-7-6-10-22(24)27/h3-15,18,23,30H,16-17H2,1-2H3,(H,28,31)(H,29,32)