3-bromanyl-5-methyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: 3-bromanyl-5-methyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-[benzyl-(4-benzyloxyphenyl)sulfonyl-amino]-3-bromo-N-hydroxy-5-methyl-benzamide CAS Name: 3-bromo-N-hydroxy-5-methyl-N-[(4-phenylmethoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-phenylmethoxyphenyl)sulfonylamino]-3-bromo-N-hydroxy-5-methylbenzamide Traditional Name: N-[(4-benzoxyphenyl)sulfonyl-benzyl-amino]-3-bromo-N-hydroxy-5-methyl-benzamide Formula: C28H25BrN2O5S MolecularWeight: 581.4775

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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)OCC4=CC=CC=C4)O)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O)Br

InChI

InChI=1S/C28H25BrN2O5S/c1-21-16-24(18-25(29)17-21)28(32)31(33)30(19-22-8-4-2-5-9-22)37(34,35)27-14-12-26(13-15-27)36-20-23-10-6-3-7-11-23/h2-18,33H,19-20H2,1H3