1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-guanidine

Systemtic Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynyl-guanidine Openeye Name: 1-cyclohexyl-2-prop-2-ynyl-3-(p-tolylsulfonyl)guanidine CAS Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynylguanidine IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-prop-2-ynylguanidine Traditional Name: 1-cyclohexyl-2-propargyl-3-tosyl-guanidine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC#C)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC#C)NC2CCCCC2

InChI

InChI=1S/C17H23N3O2S/c1-3-13-18-17(19-15-7-5-4-6-8-15)20-23(21,22)16-11-9-14(2)10-12-16/h1,9-12,15H,4-8,13H2,2H3,(H2,18,19,20)