N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-4-chloro-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-4-chloro-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-4-chloro-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-4-chloro-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C17H18BrClN2O3S2 MolecularWeight: 477.82342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S2/c1-20(11-13-5-7-16(18)25-13)17(22)12-4-6-14(19)15(10-12)26(23,24)21-8-2-3-9-21/h4-7,10H,2-3,8-9,11H2,1H3