N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H19ClN2O3S2/c1-19(12-14-7-8-16(18)24-14)17(21)13-5-4-6-15(11-13)25(22,23)20-9-2-3-10-20/h4-8,11H,2-3,9-10,12H2,1H3