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

Systemtic Name: N-(2-methylpropyl)-2-[2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-isopropyl-anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-isopropyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O4S/c1-20(2)18-29-28(33)25-12-8-9-13-26(25)30-27(32)19-31(23-16-14-22(15-17-23)21(3)4)36(34,35)24-10-6-5-7-11-24/h5-17,20-21H,18-19H2,1-4H3,(H,29,33)(H,30,32)