4-(phenylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(phenylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(phenylsulfamoyl)-N-(2-thenyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-2-14-23(16-19-9-6-15-27-19)21(24)17-10-12-20(13-11-17)28(25,26)22-18-7-4-3-5-8-18/h2-13,15,22H,1,14,16H2