N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-ethoxyphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-phenetylsulfonyl)amino]-N-cyclopropyl-acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O4S/c1-3-11-18(12-16(19)17-13-5-6-13)23(20,21)15-9-7-14(8-10-15)22-4-2/h3,7-10,13H,1,4-6,11-12H2,2H3,(H,17,19)