6-chloranyl-N-(oxan-2-ylmethyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(oxan-2-ylmethyl)-N-[(3R)-2-oxidanylideneazepan-3-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(3R)-2-oxoazepan-3-yl]-N-(tetrahydropyran-2-ylmethyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(2-oxanylmethyl)-N-[(3R)-2-oxo-3-azepanyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(oxan-2-ylmethyl)-N-[(3R)-2-oxoazepan-3-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(3R)-2-ketoazepan-3-yl]-N-(tetrahydropyran-2-ylmethyl)pyridine-3-sulfonamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2CCCCO2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(CC2CCCCO2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H24ClN3O4S/c18-16-8-7-14(11-20-16)26(23,24)21(12-13-5-2-4-10-25-13)15-6-1-3-9-19-17(15)22/h7-8,11,13,15H,1-6,9-10,12H2,(H,19,22)/t13?,15-/m1/s1