2-[cyclohexyl(methyl)amino]-5-ethanoyl-4-[[2-(phenylmethyl)phenyl]-sulfamoyl-amino]pyrimidine

Systemtic Name: 2-[cyclohexyl(methyl)amino]-5-ethanoyl-4-[[2-(phenylmethyl)phenyl]-sulfamoyl-amino]pyrimidine Openeye Name: 5-acetyl-4-(2-benzyl-N-sulfamoyl-anilino)-2-[cyclohexyl(methyl)amino]pyrimidine CAS Name: 5-acetyl-2-[cyclohexyl(methyl)amino]-4-[2-(phenylmethyl)-N-sulfamoylanilino]pyrimidine IUPAC Name: 5-acetyl-4-(2-benzyl-N-sulfamoylanilino)-2-[cyclohexyl(methyl)amino]pyrimidine Traditional Name: 5-acetyl-4-(2-benzyl-N-sulfamoyl-anilino)-2-[cyclohexyl(methyl)amino]pyrimidine Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=C1N(C2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N)N(C)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CN=C(N=C1N(C2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N5O3S/c1-19(32)23-18-28-26(30(2)22-14-7-4-8-15-22)29-25(23)31(35(27,33)34)24-16-10-9-13-21(24)17-20-11-5-3-6-12-20/h3,5-6,9-13,16,18,22H,4,7-8,14-15,17H2,1-2H3,(H2,27,33,34)