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

Systemtic Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C23H35N3O5S MolecularWeight: 465.6061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H35N3O5S/c1-17(2)21(23(28)24-19-9-5-3-4-6-10-19)25-22(27)18-8-7-11-20(16-18)32(29,30)26-12-14-31-15-13-26/h7-8,11,16-17,19,21H,3-6,9-10,12-15H2,1-2H3,(H,24,28)(H,25,27)/t21-/m0/s1