3-(dimethylamino)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 3-(dimethylamino)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(dimethylamino)-N-hydroxy-benzamide CAS Name: 3-(dimethylamino)-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-(dimethylamino)-N-hydroxybenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(dimethylamino)-N-hydroxy-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H25N3O5S/c1-24(2)20-11-7-10-19(16-20)23(27)26(28)25(17-18-8-5-4-6-9-18)32(29,30)22-14-12-21(31-3)13-15-22/h4-16,28H,17H2,1-3H3