2-[(2-cyanophenyl)sulfonylamino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-13-5-1-4-8-17(13)26(23,24)20-12-18(22)21-15-9-10-25-16-7-3-2-6-14(15)16/h1-8,15,20H,9-10,12H2,(H,21,22)/t15-/m0/s1