N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-15(2)13-21(25-31(27,28)19-10-8-18(29-5)9-11-19)23(26)24-17(4)20-14-16(3)7-12-22(20)30-6/h7-12,14-15,17,21,25H,13H2,1-6H3,(H,24,26)