N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O6S2/c1-16(2)15-21(25-33(29,30)20-9-5-17(3)6-10-20)22(26)23-13-14-24-32(27,28)19-11-7-18(31-4)8-12-19/h5-12,16,21,24-25H,13-15H2,1-4H3,(H,23,26)