N-(cyclohexen-1-yl)-N-cyclopropyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S2/c24-19(23(17-11-12-17)16-7-3-1-4-8-16)15-22(20-21-13-14-27-20)28(25,26)18-9-5-2-6-10-18/h2,5-7,9-10,13-14,17H,1,3-4,8,11-12,15H2