N-[3-[2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]propyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-[5-oxo-2-(p-tolylsulfonylamino)-1,4-dihydroimidazol-4-yl]propyl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-[2-[(4-methylphenyl)sulfonylamino]-5-oxo-1,4-dihydroimidazol-4-yl]propyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-[2-[(4-methylphenyl)sulfonylamino]-5-oxo-1,4-dihydroimidazol-4-yl]propyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-[5-keto-2-(tosylamino)-2-imidazolin-4-yl]propyl]-1H-pyrrole-2-carboxamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2)CCCNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2)CCCNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H21N5O4S/c1-12-6-8-13(9-7-12)28(26,27)23-18-21-15(17(25)22-18)5-3-11-20-16(24)14-4-2-10-19-14/h2,4,6-10,15,19H,3,5,11H2,1H3,(H,20,24)(H2,21,22,23,25)