3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: 3-phenyl-N-tetralin-5-yl-2-(2-thienylsulfonylamino)propanamide CAS Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: 3-phenyl-N-tetralin-5-yl-2-(2-thienylsulfonylamino)propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=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/h1-3,6-9,11,13-15,21,25H,4-5,10,12,16H2,(H,24,26)