3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-propargyl-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C18H18N2O4S/c1-3-12-19-18(21)14-6-5-7-15(13-14)20-25(22,23)17-10-8-16(9-11-17)24-4-2/h1,5-11,13,20H,4,12H2,2H3,(H,19,21)