N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,4-dimethyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O4S/c1-14-4-5-16(12-15(14)2)22(26)24-18-8-11-21(29-3)20(13-18)25-30(27,28)19-9-6-17(23)7-10-19/h4-13,25H,1-3H3,(H,24,26)