N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-tetralin-5-yl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-tetralin-5-yl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c25-21(23-20-8-3-6-17-5-1-2-7-19(17)20)15-16-10-12-18(13-11-16)24-29(26,27)22-9-4-14-28-22/h3-4,6,8-14,24H,1-2,5,7,15H2,(H,23,25)