N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-[4-(pivaloylamino)phenyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O5S/c1-5-17-6-7-18(16-21(17)33(30,31)27-12-14-32-15-13-27)22(28)25-19-8-10-20(11-9-19)26-23(29)24(2,3)4/h6-11,16H,5,12-15H2,1-4H3,(H,25,28)(H,26,29)