3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3-(benzylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3-(benzylsulfamoyl)-N-(2-thenyl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-2-13-24(17-20-11-7-14-28-20)22(25)19-10-6-12-21(15-19)29(26,27)23-16-18-8-4-3-5-9-18/h2-12,14-15,23H,1,13,16-17H2