4-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(p-phenetylsulfonylamino)-N-(2-thenyl)benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S2/c1-3-15-25(17-21-6-5-16-30-21)23(26)18-7-9-19(10-8-18)24-31(27,28)22-13-11-20(12-14-22)29-4-2/h3,5-14,16,24H,1,4,15,17H2,2H3