4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-chloro-3-(tetrahydrofurfurylsulfamoyl)-N-(2-thenyl)benzamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H23ClN2O4S2/c1-2-9-23(14-17-6-4-11-28-17)20(24)15-7-8-18(21)19(12-15)29(25,26)22-13-16-5-3-10-27-16/h2,4,6-8,11-12,16,22H,1,3,5,9-10,13-14H2