N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18ClNO4S/c1-10-7-17(11(2)6-14(10)18)24(20,21)19-12(3)13-4-5-15-16(8-13)23-9-22-15/h4-8,12,19H,9H2,1-3H3