N-[(3R)-2-oxidanylideneazepan-3-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C15H17N3O3S2/c19-15-12(6-2-4-10-17-15)18-23(20,21)14-8-7-13(22-14)11-5-1-3-9-16-11/h1,3,5,7-9,12,18H,2,4,6,10H2,(H,17,19)/t12-/m1/s1