N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(1-p-phenetylethyl)-2-(tosylamino)valeramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O4S/c1-6-29-20-11-9-19(10-12-20)18(5)24-23(26)22(15-16(2)3)25-30(27,28)21-13-7-17(4)8-14-21/h7-14,16,18,22,25H,6,15H2,1-5H3,(H,24,26)