N'-[4-[4-(4-ethenylphenyl)sulfonylpiperazin-1-yl]carbonylcyclohexyl]ethanimidamide

Systemtic Name: N'-[4-[4-(4-ethenylphenyl)sulfonylpiperazin-1-yl]carbonylcyclohexyl]ethanimidamide Openeye Name: N'-[4-[4-(4-vinylphenyl)sulfonylpiperazine-1-carbonyl]cyclohexyl]acetamidine CAS Name: N'-[4-[[4-(4-ethenylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]cyclohexyl]ethanimidamide IUPAC Name: N'-[4-[4-(4-ethenylphenyl)sulfonylpiperazine-1-carbonyl]cyclohexyl]ethanimidamide Traditional Name: N'-[4-[4-(4-vinylphenyl)sulfonylpiperazine-1-carbonyl]cyclohexyl]acetamidine Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C=C)N

Isomeric SMILES

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C=C)N

InChI

InChI=1S/C21H30N4O3S/c1-3-17-4-10-20(11-5-17)29(27,28)25-14-12-24(13-15-25)21(26)18-6-8-19(9-7-18)23-16(2)22/h3-5,10-11,18-19H,1,6-9,12-15H2,2H3,(H2,22,23)