N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-4-17-5-6-18(15-21(17)31(28,29)26-11-13-30-14-12-26)22(27)25-20-9-7-19(8-10-20)23(2,3)16-24/h5-10,15H,4,11-14H2,1-3H3,(H,25,27)