N,N-diethyl-3-[[(2R)-3-methyl-2-(phenylsulfonylamino)butanoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(2R)-3-methyl-2-(phenylsulfonylamino)butanoyl]amino]benzamide Openeye Name: 3-[[(2R)-2-(benzenesulfonamido)-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(2R)-2-(benzenesulfonamido)-3-methyl-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(2R)-2-(benzenesulfonamido)-3-methylbutanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(2R)-2-(benzenesulfonamido)-3-methyl-butanoyl]amino]-N,N-diethyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-5-25(6-2)22(27)17-11-10-12-18(15-17)23-21(26)20(16(3)4)24-30(28,29)19-13-8-7-9-14-19/h7-16,20,24H,5-6H2,1-4H3,(H,23,26)/t20-/m1/s1