2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-21(27(24,25)18-8-7-16(19)26-18)13-17(23)20-15-9-10-22(12-15)11-14-5-3-2-4-6-14/h2-8,15H,9-13H2,1H3,(H,20,23)