6-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-N-[(E)-3-pyridin-3-ylprop-2-enyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-N-[(E)-3-pyridin-3-ylprop-2-enyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(3R)-2-oxoazepan-3-yl]-N-[(E)-3-(3-pyridyl)allyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(3R)-2-oxo-3-azepanyl]-N-[(E)-3-(3-pyridinyl)prop-2-enyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(3R)-2-oxoazepan-3-yl]-N-[(E)-3-pyridin-3-ylprop-2-enyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(3R)-2-ketoazepan-3-yl]-N-[(E)-3-(3-pyridyl)allyl]pyridine-3-sulfonamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC=CC2=CN=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(C/C=C/C2=CN=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c20-18-9-8-16(14-23-18)28(26,27)24(17-7-1-2-11-22-19(17)25)12-4-6-15-5-3-10-21-13-15/h3-6,8-10,13-14,17H,1-2,7,11-12H2,(H,22,25)/b6-4+/t17-/m1/s1