2-cyclopentyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 2-cyclopentyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-cyclopentyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(p-tolylsulfonyl)guanidine CAS Name: 2-cyclopentyl-1-(4,6-dimethyl-2-pyrimidinyl)-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-cyclopentyl-1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-cyclopentyl-1-(4,6-dimethylpyrimidin-2-yl)-3-tosyl-guanidine Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H25N5O2S/c1-13-8-10-17(11-9-13)27(25,26)24-19(22-16-6-4-5-7-16)23-18-20-14(2)12-15(3)21-18/h8-12,16H,4-7H2,1-3H3,(H2,20,21,22,23,24)