4-[2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C19H23N3O5S/c1-4-27-17-10-9-16(11-13(17)2)28(25,26)22(3)12-18(23)21-15-7-5-14(6-8-15)19(20)24/h5-11H,4,12H2,1-3H3,(H2,20,24)(H,21,23)