N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C19H27N5O6S2 MolecularWeight: 485.57758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N5O6S2/c1-31(26,27)24(15-19(25)21-7-2-9-22-10-8-20-16-22)17-3-5-18(6-4-17)32(28,29)23-11-13-30-14-12-23/h3-6,8,10,16H,2,7,9,11-15H2,1H3,(H,21,25)