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3-(dimethylamino)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide

3-(dimethylamino)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide

Systemtic Name:3-(dimethylamino)-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide
Openeye Name:N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(dimethylamino)-N-hydroxy-5-methyl-benzamide
CAS Name:3-(dimethylamino)-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methylbenzamide
IUPAC Name:N-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-(dimethylamino)-N-hydroxy-5-methylbenzamide
Traditional Name:N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-(dimethylamino)-N-hydroxy-5-methyl-benzamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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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)OC)O)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O5S/c1-18-14-20(16-21(15-18)25(2)3)24(28)27(29)26(17-19-8-6-5-7-9-19)33(30,31)23-12-10-22(32-4)11-13-23/h5-16,29H,17H2,1-4H3


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