2-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-30-17-9-7-8-16(14-17)25(31(28,29)18-10-3-2-4-11-18)15-21(26)24-20-13-6-5-12-19(20)22(23)27/h2-14H,15H2,1H3,(H2,23,27)(H,24,26)