N-[(3R)-2-oxidanylideneazepan-3-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]naphthalene-1-sulfonamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]naphthalene-1-sulfonamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-1-naphthalenesulfonamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]naphthalene-1-sulfonamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]naphthalene-1-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3S/c19-16-14(9-3-4-11-17-16)18-22(20,21)15-10-5-7-12-6-1-2-8-13(12)15/h1-2,5-8,10,14,18H,3-4,9,11H2,(H,17,19)/t14-/m1/s1