(2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-5-6-15(11-13(12)2)19-18(21)14(3)20-25(22,23)17-9-7-16(24-4)8-10-17/h5-11,14,20H,1-4H3,(H,19,21)/t14-/m0/s1