5-chloranyl-2-methyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[(4-phenyl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[(4-phenyloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO3S/c1-15-7-8-17(20)13-18(15)25(22,23)21-14-19(9-11-24-12-10-19)16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3