3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-5-26(6-2)22(28)16-8-7-9-18(14-16)24-21(27)20(15(3)4)25-31(29,30)19-12-10-17(23)11-13-19/h7-15,20,25H,5-6H2,1-4H3,(H,24,27)/t20-/m1/s1