N-[(4-chlorophenyl)methyl]-N-(2-pyrrolidin-1-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(2-pyrrolidin-1-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(pyrrolidine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(pyrrolidine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(pyrrolidine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H21ClN2O3S2/c1-29(26,27)24(14-15-4-6-17(22)7-5-15)18-8-9-19-16(12-18)13-20(28-19)21(25)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14H2,1H3