2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2(CCC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c1-26(32(28,29)23-9-5-16-31-23)20-10-12-21(13-11-20)30-17-22(27)25-18-24(14-6-15-24)19-7-3-2-4-8-19/h2-5,7-13,16H,6,14-15,17-18H2,1H3,(H,25,27)