3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide Openeye Name: 3-methyl-N-(1-phenylethyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)pentanamide Traditional Name: 3-methyl-N-(1-phenylethyl)-2-(tosylamino)valeramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-5-16(3)20(21(24)22-17(4)18-9-7-6-8-10-18)23-27(25,26)19-13-11-15(2)12-14-19/h6-14,16-17,20,23H,5H2,1-4H3,(H,22,24)