N-[1-(4-propan-2-ylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(1-p-cumenylethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S2/c1-16(2)19-8-10-20(11-9-19)17(3)24-22(26)15-18-6-12-21(13-7-18)25-30(27,28)23-5-4-14-29-23/h4-14,16-17,25H,15H2,1-3H3,(H,24,26)