2-(4,6-dimethylpyrimidin-2-yl)-1-(4-ethoxyphenyl)-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-ethoxyphenyl)-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-ethoxyphenyl)guanidine CAS Name: 1-(benzenesulfonyl)-2-(4,6-dimethyl-2-pyrimidinyl)-1-(4-ethoxyphenyl)guanidine IUPAC Name: 1-(benzenesulfonyl)-2-(4,6-dimethylpyrimidin-2-yl)-1-(4-ethoxyphenyl)guanidine Traditional Name: 1-besyl-2-(4,6-dimethylpyrimidin-2-yl)-1-p-phenetyl-guanidine Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=NC2=NC(=CC(=N2)C)C)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(/C(=N/C2=NC(=CC(=N2)C)C)/N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3S/c1-4-29-18-12-10-17(11-13-18)26(30(27,28)19-8-6-5-7-9-19)20(22)25-21-23-15(2)14-16(3)24-21/h5-14H,4H2,1-3H3,(H2,22,23,24,25)