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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-2-(tosylamino)valeramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)12-19(20(24)22-13-16-6-8-17(21)9-7-16)23-27(25,26)18-10-4-15(3)5-11-18/h4-11,14,19,23H,12-13H2,1-3H3,(H,22,24)