N-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: N-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[benzyl-(4-fluorophenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[benzyl-(4-fluorophenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C22H21FN2O4S/c1-16-12-17(2)14-19(13-16)22(26)25(27)24(15-18-6-4-3-5-7-18)30(28,29)21-10-8-20(23)9-11-21/h3-14,27H,15H2,1-2H3