3-chloranyl-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-24-18-8-7-16(13-17(18)20)26(22,23)21-14-19(9-11-25-12-10-19)15-5-3-2-4-6-15/h2-8,13,21H,9-12,14H2,1H3