4-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O6S/c1-21(11-17(22)20-13-6-4-12(5-7-13)18(19)23)28(24,25)14-8-9-15(26-2)16(10-14)27-3/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)