N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(2-thienyl)-2-tosyl-ethyl]cyclobutanecarboxamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2CCC2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2CCC2)C3=CC=CS3

InChI

InChI=1S/C18H21NO3S2/c1-13-7-9-15(10-8-13)24(21,22)17(16-6-3-11-23-16)12-19-18(20)14-4-2-5-14/h3,6-11,14,17H,2,4-5,12H2,1H3,(H,19,20)