N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O4S2/c1-3-12-24(14-17-9-11-20(22)29-17)21(25)15-8-10-18(28-2)19(13-15)30(26,27)23-16-6-4-5-7-16/h3,8-11,13,16,23H,1,4-7,12,14H2,2H3