2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenylethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-23(2)14-17(15-8-4-3-5-9-15)22-19(24)13-21-27(25,26)18-11-7-6-10-16(18)12-20/h3-11,17,21H,13-14H2,1-2H3,(H,22,24)/t17-/m1/s1