N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[allyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[allyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O4S/c1-3-8-24(29(26,27)20-6-4-19(28-2)5-7-20)15-21(25)23-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-7,16-18H,1,8-15H2,2H3,(H,23,25)