4-[2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C

InChI

InChI=1S/C26H29N3O5S/c1-18-6-15-24(16-19(18)2)35(32,33)29(5)22-11-13-23(14-12-22)34-17-25(30)27-21-9-7-20(8-10-21)26(31)28(3)4/h6-16H,17H2,1-5H3,(H,27,30)