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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)NC(=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/c1-5-21(4)29-28(33)25-13-9-10-14-26(25)30-27(32)19-31(23-17-15-22(16-18-23)20(2)3)36(34,35)24-11-7-6-8-12-24/h6-18,20-21H,5,19H2,1-4H3,(H,29,33)(H,30,32)