3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O4S/c1-3-10-17-16(19)12-8-9-14(22-2)15(11-12)23(20,21)18-13-6-4-5-7-13/h3,8-9,11,13,18H,1,4-7,10H2,2H3,(H,17,19)