4-[[2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-[2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]ethoxy]acetyl]-methyl-amino]methyl]benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N)C)OC

InChI

InChI=1S/C23H31N3O6S/c1-16-12-20(31-5)13-17(2)22(16)33(29,30)26(4)10-11-32-15-21(27)25(3)14-18-6-8-19(9-7-18)23(24)28/h6-9,12-13H,10-11,14-15H2,1-5H3,(H2,24,28)