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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-methylphenyl)pentanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(p-tolyl)pentanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(4-methylphenyl)pentanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(p-tolyl)valeramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-14(2)13-19(20(23)21-16-7-5-15(3)6-8-16)22-27(24,25)18-11-9-17(26-4)10-12-18/h5-12,14,19,22H,13H2,1-4H3,(H,21,23)/t19-/m0/s1