2-[(4-ethylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-ethylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-ethylphenyl)sulfonylamino]benzamide CAS Name: 2-[(4-ethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-ethylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-ethylphenyl)sulfonylamino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-3-13-19-18(21)16-7-5-6-8-17(16)20-24(22,23)15-11-9-14(4-2)10-12-15/h3,5-12,20H,1,4,13H2,2H3,(H,19,21)