3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: 3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: 3-phenyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)propanamide CAS Name: 3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: 3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: 3-phenyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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