2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C)C2=CSC=C2

InChI

InChI=1S/C17H22ClN3O3S2/c1-20(2)16(13-7-8-25-12-13)10-19-17(22)11-21(26(3,23)24)15-6-4-5-14(18)9-15/h4-9,12,16H,10-11H2,1-3H3,(H,19,22)