3-[2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-25-24(29)17-5-4-6-18(15-17)26-23(28)16-33-21-9-7-19(8-10-21)27(2)34(30,31)22-13-11-20(32-3)12-14-22/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)