N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)S(=O)(=O)N)C

InChI

InChI=1S/C18H21FN2O4S/c1-10-7-14(9-17(11(10)2)26(20,23)24)18(22)21-12(3)13-5-6-16(25-4)15(19)8-13/h5-9,12H,1-4H3,(H,21,22)(H2,20,23,24)