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

Systemtic Name: N-(2-methylpropyl)-2-[2-[[2-(phenylsulfonyl)-4-propan-2-yl-phenyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(benzenesulfonyl)-4-isopropyl-anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[2-(benzenesulfonyl)-4-propan-2-ylanilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[2-(benzenesulfonyl)-4-propan-2-ylanilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(2-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)CNC2=C(C=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

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