N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidenepiperidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-oxo-1-piperidyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-oxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-oxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-ketopiperidino)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCC3=O)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-10-5-13(12-16(17)19)20-26(23,24)15-8-6-14(7-9-15)21-11-3-2-4-18(21)22/h5-10,12,20H,2-4,11H2,1H3