N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-N1-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-N-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide Formula: C22H29N5O4S2 MolecularWeight: 491.62676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H29N5O4S2/c1-15-4-8-18(9-5-15)25-22(29)26-12-13-27(33(30,31)19-3-2-14-32-19)21(26)20(28)24-17-10-6-16(23)7-11-17/h2-5,8-9,14,16-17,21H,6-7,10-13,23H2,1H3,(H,24,28)(H,25,29)