N-(3-prop-2-enoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-prop-2-enoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(3-prop-2-enoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-prop-2-enoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S2/c1-2-12-26-18-6-3-5-17(14-18)21-20(23)15-8-10-16(11-9-15)22-28(24,25)19-7-4-13-27-19/h2-11,13-14,22H,1,12H2,(H,21,23)