N-(4-tert-butylphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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