2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H21N3O4S/c1-13-8-9-17(26-3)16(10-13)14(2)22-19(23)12-21-27(24,25)18-7-5-4-6-15(18)11-20/h4-10,14,21H,12H2,1-3H3,(H,22,23)/t14-/m0/s1