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

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28N2O4S/c1-3-14-21(15-19(22)20-16-8-6-4-5-7-9-16)26(23,24)18-12-10-17(25-2)11-13-18/h3,10-13,16H,1,4-9,14-15H2,2H3,(H,20,22)