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

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1-p-cumenylethyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H28N2O3S2/c1-15(2)17-6-8-18(9-7-17)16(3)22-20(24)14-19-10-11-21(27-19)28(25,26)23-12-4-5-13-23/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,22,24)