2-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-methyl-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16-11-13-17(14-12-16)25(30(28,29)18-7-3-2-4-8-18)15-21(26)24-20-10-6-5-9-19(20)22(23)27/h2-14H,15H2,1H3,(H2,23,27)(H,24,26)