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

Systemtic Name: N2-(4-azanylcyclohexyl)-N1-prop-2-enyl-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-aminocyclohexyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-N1-prop-2-enyl-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-1-N-prop-2-enyl-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-aminocyclohexyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide Formula: C18H27N5O4S2 MolecularWeight: 441.56808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)N1CCN(C1C(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H27N5O4S2/c1-2-9-20-18(25)22-10-11-23(29(26,27)15-4-3-12-28-15)17(22)16(24)21-14-7-5-13(19)6-8-14/h2-4,12-14,17H,1,5-11,19H2,(H,20,25)(H,21,24)