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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-4-6-15(7-5-13)12-19-18(21)14(2)20-25(22,23)17-10-8-16(24-3)9-11-17/h4-11,14,20H,12H2,1-3H3,(H,19,21)/t14-/m0/s1