4-[2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H25N3O5S/c1-32-21-11-13-22(14-12-21)33(30,31)27(16-15-18-5-3-2-4-6-18)17-23(28)26-20-9-7-19(8-10-20)24(25)29/h2-14H,15-17H2,1H3,(H2,25,29)(H,26,28)