N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-morpholinosulfonylanilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-3-17(2)18-7-9-19(10-8-18)24-22(26)16-23-20-5-4-6-21(15-20)30(27,28)25-11-13-29-14-12-25/h4-10,15,17,23H,3,11-14,16H2,1-2H3,(H,24,26)/t17-/m0/s1