N-[(5-chloranylthiophen-2-yl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C22H28ClN3O3S2/c1-4-12-26(16-17-8-11-21(23)30-17)22(27)19-15-18(31(28,29)24(2)3)9-10-20(19)25-13-6-5-7-14-25/h4,8-11,15H,1,5-7,12-14,16H2,2-3H3