N-prop-2-enyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-prop-2-enyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide Openeye Name: N-allyl-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclobutanecarboxamide CAS Name: N-prop-2-enyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-prop-2-enyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide Traditional Name: N-allyl-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclobutanecarboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C=CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H28N2O3S/c1-2-16-25-23(27)24(14-5-15-24)20-9-11-21(12-10-20)26-30(28,29)22-13-8-18-6-3-4-7-19(18)17-22/h2,8-13,17,26H,1,3-7,14-16H2,(H,25,27)