N-[5-[3-[(4-aminophenyl)sulfonylamino]propyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[3-[(4-aminophenyl)sulfonylamino]propyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[3-[(4-aminophenyl)sulfonylamino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[3-[(4-aminophenyl)sulfonylamino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[3-[(4-aminophenyl)sulfonylamino]propyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-[3-(sulfanilylamino)propyl]-1H-pyrimidin-2-yl]acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H21N5O4S/c1-10-14(15(23)21-16(19-10)20-11(2)22)4-3-9-18-26(24,25)13-7-5-12(17)6-8-13/h5-8,18H,3-4,9,17H2,1-2H3,(H2,19,20,21,22,23)