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

Systemtic Name: N-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(tetralin-6-ylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(tetralin-6-ylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H22N2O3S/c23-20(15-8-9-15)21-17-6-3-7-18(13-17)22-26(24,25)19-11-10-14-4-1-2-5-16(14)12-19/h3,6-7,10-13,15,22H,1-2,4-5,8-9H2,(H,21,23)