N-[1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H26N4O5S/c1-16(2)21(23(29)25-19-7-3-5-17(13-19)15-24)26-22(28)18-6-4-8-20(14-18)33(30,31)27-9-11-32-12-10-27/h3-8,13-14,16,21H,9-12H2,1-2H3,(H,25,29)(H,26,28)