N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(tetralin-1-ylmethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(tetralin-1-ylmethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c26-22(24-16-19-7-3-6-18-5-1-2-8-21(18)19)15-17-10-12-20(13-11-17)25-30(27,28)23-9-4-14-29-23/h1-2,4-5,8-14,19,25H,3,6-7,15-16H2,(H,24,26)