(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methylpentyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methylpentyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-isohexyl-3-phenyl-propanamide CAS Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(4-methylpentyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(4-methylpentyl)-3-phenylpropanamide Traditional Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-isohexyl-3-phenyl-propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)CCCNC(=O)[C@@H](CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-17(2)9-8-14-25-24(29)21(15-19-10-6-5-7-11-19)27-33(30,31)23-16-20(26-18(3)28)12-13-22(23)32-4/h5-7,10-13,16-17,21,27H,8-9,14-15H2,1-4H3,(H,25,29)(H,26,28)/t21-/m1/s1