N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H33N3O5S MolecularWeight: 451.57952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O5S/c1-17(2)21(22(27)24-11-3-4-12-24)23-20(26)10-7-18-5-8-19(9-6-18)31(28,29)25-13-15-30-16-14-25/h5-6,8-9,17,21H,3-4,7,10-16H2,1-2H3,(H,23,26)/t21-/m0/s1