N-[2-(4-methoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-25-16-6-4-15(5-7-16)10-11-20-18(22)14-17-8-9-19(26-17)27(23,24)21-12-2-3-13-21/h4-9H,2-3,10-14H2,1H3,(H,20,22)