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

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-14(2)12-19(20(24)22-13-15-4-6-16(21)7-5-15)23-28(25,26)18-10-8-17(27-3)9-11-18/h4-11,14,19,23H,12-13H2,1-3H3,(H,22,24)/t19-/m1/s1