2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(26(23,24)18-8-5-11-25-18)14-17(22)19-16-9-10-21(13-16)12-15-6-3-2-4-7-15/h2-8,11,16H,9-10,12-14H2,1H3,(H,19,22)