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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O3S2/c27-23(26-24(22-11-6-16-30-22)19-8-2-1-3-9-19)14-15-25-31(28,29)21-13-12-18-7-4-5-10-20(18)17-21/h1-3,6,8-9,11-13,16-17,24-25H,4-5,7,10,14-15H2,(H,26,27)