N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-pyrrolidinosulfonyl-benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-2-20(13-15-7-10-17(19)25-15)18(22)14-5-8-16(9-6-14)26(23,24)21-11-3-4-12-21/h5-10H,2-4,11-13H2,1H3