N-tert-butyl-2-[ethanoyl(phenylsulfonyl)amino]-4-phenyl-butanamide

Systemtic Name: N-tert-butyl-2-[ethanoyl(phenylsulfonyl)amino]-4-phenyl-butanamide Openeye Name: 2-[acetyl(benzenesulfonyl)amino]-N-tert-butyl-4-phenyl-butanamide CAS Name: 2-[acetyl(benzenesulfonyl)amino]-N-tert-butyl-4-phenylbutanamide IUPAC Name: 2-[acetyl(benzenesulfonyl)amino]-N-tert-butyl-4-phenylbutanamide Traditional Name: 2-[acetyl(besyl)amino]-N-tert-butyl-4-phenyl-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCC1=CC=CC=C1)C(=O)NC(C)(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(CCC1=CC=CC=C1)C(=O)NC(C)(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S/c1-17(25)24(29(27,28)19-13-9-6-10-14-19)20(21(26)23-22(2,3)4)16-15-18-11-7-5-8-12-18/h5-14,20H,15-16H2,1-4H3,(H,23,26)