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

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25N3O5S2/c1-29(25,26)23-18-8-4-7-17(14-18)22-20(24)11-12-21-30(27,28)19-10-9-15-5-2-3-6-16(15)13-19/h4,7-10,13-14,21,23H,2-3,5-6,11-12H2,1H3,(H,22,24)