2-[2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-isopropyl-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-4-isopropyl-anilino)acetyl]amino]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-17(2)18-12-14-19(15-13-18)27(32(30,31)20-8-4-3-5-9-20)16-23(28)26-22-11-7-6-10-21(22)24(25)29/h3-15,17H,16H2,1-2H3,(H2,25,29)(H,26,28)